| | |
- __dir__()
- __getattr__(attr)
- _add_newdoc_ufunc(...)
- add_ufunc_docstring(ufunc, new_docstring)
Replace the docstring for a ufunc with new_docstring.
This method will only work if the current docstring for
the ufunc is NULL. (At the C level, i.e. when ufunc->doc is NULL.)
Parameters
----------
ufunc : numpy.ufunc
A ufunc whose current doc is NULL.
new_docstring : string
The new docstring for the ufunc.
Notes
-----
This method allocates memory for new_docstring on
the heap. Technically this creates a mempory leak, since this
memory will not be reclaimed until the end of the program
even if the ufunc itself is removed. However this will only
be a problem if the user is repeatedly creating ufuncs with
no documentation, adding documentation via add_newdoc_ufunc,
and then throwing away the ufunc.
- _get_promotion_state(...)
- Get the current NEP 50 promotion state.
- _no_nep50_warning()
- Context manager to disable NEP 50 warnings. This context manager is
only relevant if the NEP 50 warnings are enabled globally (which is not
thread/context safe).
This warning context manager itself is fully safe, however.
- _set_promotion_state(...)
- Set the NEP 50 promotion state. This is not thread-safe.
The optional warnings can be safely silenced using the
`np._no_nep50_warning()` context manager.
- add_docstring(...)
- add_docstring(obj, docstring)
Add a docstring to a built-in obj if possible.
If the obj already has a docstring raise a RuntimeError
If this routine does not know how to add a docstring to the object
raise a TypeError
- add_newdoc(place, obj, doc, warn_on_python=True)
- Add documentation to an existing object, typically one defined in C
The purpose is to allow easier editing of the docstrings without requiring
a re-compile. This exists primarily for internal use within numpy itself.
Parameters
----------
place : str
The absolute name of the module to import from
obj : str
The name of the object to add documentation to, typically a class or
function name
doc : {str, Tuple[str, str], List[Tuple[str, str]]}
If a string, the documentation to apply to `obj`
If a tuple, then the first element is interpreted as an attribute of
`obj` and the second as the docstring to apply - ``(method, docstring)``
If a list, then each element of the list should be a tuple of length
two - ``[(method1, docstring1), (method2, docstring2), ...]``
warn_on_python : bool
If True, the default, emit `UserWarning` if this is used to attach
documentation to a pure-python object.
Notes
-----
This routine never raises an error if the docstring can't be written, but
will raise an error if the object being documented does not exist.
This routine cannot modify read-only docstrings, as appear
in new-style classes or built-in functions. Because this
routine never raises an error the caller must check manually
that the docstrings were changed.
Since this function grabs the ``char *`` from a c-level str object and puts
it into the ``tp_doc`` slot of the type of `obj`, it violates a number of
C-API best-practices, by:
- modifying a `PyTypeObject` after calling `PyType_Ready`
- calling `Py_INCREF` on the str and losing the reference, so the str
will never be released
If possible it should be avoided.
- add_newdoc_ufunc = _add_newdoc_ufunc(...)
- add_ufunc_docstring(ufunc, new_docstring)
Replace the docstring for a ufunc with new_docstring.
This method will only work if the current docstring for
the ufunc is NULL. (At the C level, i.e. when ufunc->doc is NULL.)
Parameters
----------
ufunc : numpy.ufunc
A ufunc whose current doc is NULL.
new_docstring : string
The new docstring for the ufunc.
Notes
-----
This method allocates memory for new_docstring on
the heap. Technically this creates a mempory leak, since this
memory will not be reclaimed until the end of the program
even if the ufunc itself is removed. However this will only
be a problem if the user is repeatedly creating ufuncs with
no documentation, adding documentation via add_newdoc_ufunc,
and then throwing away the ufunc.
- all(a, axis=None, out=None, keepdims=<no value>, *, where=<no value>)
- Test whether all array elements along a given axis evaluate to True.
Parameters
----------
a : array_like
Input array or object that can be converted to an array.
axis : None or int or tuple of ints, optional
Axis or axes along which a logical AND reduction is performed.
The default (``axis=None``) is to perform a logical AND over all
the dimensions of the input array. `axis` may be negative, in
which case it counts from the last to the first axis.
.. versionadded:: 1.7.0
If this is a tuple of ints, a reduction is performed on multiple
axes, instead of a single axis or all the axes as before.
out : ndarray, optional
Alternate output array in which to place the result.
It must have the same shape as the expected output and its
type is preserved (e.g., if ``dtype(out)`` is float, the result
will consist of 0.0's and 1.0's). See :ref:`ufuncs-output-type` for more
details.
keepdims : bool, optional
If this is set to True, the axes which are reduced are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the input array.
If the default value is passed, then `keepdims` will not be
passed through to the `all` method of sub-classes of
`ndarray`, however any non-default value will be. If the
sub-class' method does not implement `keepdims` any
exceptions will be raised.
where : array_like of bool, optional
Elements to include in checking for all `True` values.
See `~numpy.ufunc.reduce` for details.
.. versionadded:: 1.20.0
Returns
-------
all : ndarray, bool
A new boolean or array is returned unless `out` is specified,
in which case a reference to `out` is returned.
See Also
--------
ndarray.all : equivalent method
any : Test whether any element along a given axis evaluates to True.
Notes
-----
Not a Number (NaN), positive infinity and negative infinity
evaluate to `True` because these are not equal to zero.
Examples
--------
>>> np.all([[True,False],[True,True]])
False
>>> np.all([[True,False],[True,True]], axis=0)
array([ True, False])
>>> np.all([-1, 4, 5])
True
>>> np.all([1.0, np.nan])
True
>>> np.all([[True, True], [False, True]], where=[[True], [False]])
True
>>> o=np.array(False)
>>> z=np.all([-1, 4, 5], out=o)
>>> id(z), id(o), z
(28293632, 28293632, array(True)) # may vary
- allclose(a, b, rtol=1e-05, atol=1e-08, equal_nan=False)
- Returns True if two arrays are element-wise equal within a tolerance.
The tolerance values are positive, typically very small numbers. The
relative difference (`rtol` * abs(`b`)) and the absolute difference
`atol` are added together to compare against the absolute difference
between `a` and `b`.
NaNs are treated as equal if they are in the same place and if
``equal_nan=True``. Infs are treated as equal if they are in the same
place and of the same sign in both arrays.
Parameters
----------
a, b : array_like
Input arrays to compare.
rtol : float
The relative tolerance parameter (see Notes).
atol : float
The absolute tolerance parameter (see Notes).
equal_nan : bool
Whether to compare NaN's as equal. If True, NaN's in `a` will be
considered equal to NaN's in `b` in the output array.
.. versionadded:: 1.10.0
Returns
-------
allclose : bool
Returns True if the two arrays are equal within the given
tolerance; False otherwise.
See Also
--------
isclose, all, any, equal
Notes
-----
If the following equation is element-wise True, then allclose returns
True.
absolute(`a` - `b`) <= (`atol` + `rtol` * absolute(`b`))
The above equation is not symmetric in `a` and `b`, so that
``allclose(a, b)`` might be different from ``allclose(b, a)`` in
some rare cases.
The comparison of `a` and `b` uses standard broadcasting, which
means that `a` and `b` need not have the same shape in order for
``allclose(a, b)`` to evaluate to True. The same is true for
`equal` but not `array_equal`.
`allclose` is not defined for non-numeric data types.
`bool` is considered a numeric data-type for this purpose.
Examples
--------
>>> np.allclose([1e10,1e-7], [1.00001e10,1e-8])
False
>>> np.allclose([1e10,1e-8], [1.00001e10,1e-9])
True
>>> np.allclose([1e10,1e-8], [1.0001e10,1e-9])
False
>>> np.allclose([1.0, np.nan], [1.0, np.nan])
False
>>> np.allclose([1.0, np.nan], [1.0, np.nan], equal_nan=True)
True
- alltrue(*args, **kwargs)
- Check if all elements of input array are true.
See Also
--------
numpy.all : Equivalent function; see for details.
- amax(a, axis=None, out=None, keepdims=<no value>, initial=<no value>, where=<no value>)
- Return the maximum of an array or maximum along an axis.
Parameters
----------
a : array_like
Input data.
axis : None or int or tuple of ints, optional
Axis or axes along which to operate. By default, flattened input is
used.
.. versionadded:: 1.7.0
If this is a tuple of ints, the maximum is selected over multiple axes,
instead of a single axis or all the axes as before.
out : ndarray, optional
Alternative output array in which to place the result. Must
be of the same shape and buffer length as the expected output.
See :ref:`ufuncs-output-type` for more details.
keepdims : bool, optional
If this is set to True, the axes which are reduced are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the input array.
If the default value is passed, then `keepdims` will not be
passed through to the `amax` method of sub-classes of
`ndarray`, however any non-default value will be. If the
sub-class' method does not implement `keepdims` any
exceptions will be raised.
initial : scalar, optional
The minimum value of an output element. Must be present to allow
computation on empty slice. See `~numpy.ufunc.reduce` for details.
.. versionadded:: 1.15.0
where : array_like of bool, optional
Elements to compare for the maximum. See `~numpy.ufunc.reduce`
for details.
.. versionadded:: 1.17.0
Returns
-------
amax : ndarray or scalar
Maximum of `a`. If `axis` is None, the result is a scalar value.
If `axis` is an int, the result is an array of dimension
``a.ndim - 1``. If `axis` is a tuple, the result is an array of
dimension ``a.ndim - len(axis)``.
See Also
--------
amin :
The minimum value of an array along a given axis, propagating any NaNs.
nanmax :
The maximum value of an array along a given axis, ignoring any NaNs.
maximum :
Element-wise maximum of two arrays, propagating any NaNs.
fmax :
Element-wise maximum of two arrays, ignoring any NaNs.
argmax :
Return the indices of the maximum values.
nanmin, minimum, fmin
Notes
-----
NaN values are propagated, that is if at least one item is NaN, the
corresponding max value will be NaN as well. To ignore NaN values
(MATLAB behavior), please use nanmax.
Don't use `amax` for element-wise comparison of 2 arrays; when
``a.shape[0]`` is 2, ``maximum(a[0], a[1])`` is faster than
``amax(a, axis=0)``.
Examples
--------
>>> a = np.arange(4).reshape((2,2))
>>> a
array([[0, 1],
[2, 3]])
>>> np.amax(a) # Maximum of the flattened array
3
>>> np.amax(a, axis=0) # Maxima along the first axis
array([2, 3])
>>> np.amax(a, axis=1) # Maxima along the second axis
array([1, 3])
>>> np.amax(a, where=[False, True], initial=-1, axis=0)
array([-1, 3])
>>> b = np.arange(5, dtype=float)
>>> b[2] = np.NaN
>>> np.amax(b)
nan
>>> np.amax(b, where=~np.isnan(b), initial=-1)
4.0
>>> np.nanmax(b)
4.0
You can use an initial value to compute the maximum of an empty slice, or
to initialize it to a different value:
>>> np.amax([[-50], [10]], axis=-1, initial=0)
array([ 0, 10])
Notice that the initial value is used as one of the elements for which the
maximum is determined, unlike for the default argument Python's max
function, which is only used for empty iterables.
>>> np.amax([5], initial=6)
6
>>> max([5], default=6)
5
- amin(a, axis=None, out=None, keepdims=<no value>, initial=<no value>, where=<no value>)
- Return the minimum of an array or minimum along an axis.
Parameters
----------
a : array_like
Input data.
axis : None or int or tuple of ints, optional
Axis or axes along which to operate. By default, flattened input is
used.
.. versionadded:: 1.7.0
If this is a tuple of ints, the minimum is selected over multiple axes,
instead of a single axis or all the axes as before.
out : ndarray, optional
Alternative output array in which to place the result. Must
be of the same shape and buffer length as the expected output.
See :ref:`ufuncs-output-type` for more details.
keepdims : bool, optional
If this is set to True, the axes which are reduced are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the input array.
If the default value is passed, then `keepdims` will not be
passed through to the `amin` method of sub-classes of
`ndarray`, however any non-default value will be. If the
sub-class' method does not implement `keepdims` any
exceptions will be raised.
initial : scalar, optional
The maximum value of an output element. Must be present to allow
computation on empty slice. See `~numpy.ufunc.reduce` for details.
.. versionadded:: 1.15.0
where : array_like of bool, optional
Elements to compare for the minimum. See `~numpy.ufunc.reduce`
for details.
.. versionadded:: 1.17.0
Returns
-------
amin : ndarray or scalar
Minimum of `a`. If `axis` is None, the result is a scalar value.
If `axis` is an int, the result is an array of dimension
``a.ndim - 1``. If `axis` is a tuple, the result is an array of
dimension ``a.ndim - len(axis)``.
See Also
--------
amax :
The maximum value of an array along a given axis, propagating any NaNs.
nanmin :
The minimum value of an array along a given axis, ignoring any NaNs.
minimum :
Element-wise minimum of two arrays, propagating any NaNs.
fmin :
Element-wise minimum of two arrays, ignoring any NaNs.
argmin :
Return the indices of the minimum values.
nanmax, maximum, fmax
Notes
-----
NaN values are propagated, that is if at least one item is NaN, the
corresponding min value will be NaN as well. To ignore NaN values
(MATLAB behavior), please use nanmin.
Don't use `amin` for element-wise comparison of 2 arrays; when
``a.shape[0]`` is 2, ``minimum(a[0], a[1])`` is faster than
``amin(a, axis=0)``.
Examples
--------
>>> a = np.arange(4).reshape((2,2))
>>> a
array([[0, 1],
[2, 3]])
>>> np.amin(a) # Minimum of the flattened array
0
>>> np.amin(a, axis=0) # Minima along the first axis
array([0, 1])
>>> np.amin(a, axis=1) # Minima along the second axis
array([0, 2])
>>> np.amin(a, where=[False, True], initial=10, axis=0)
array([10, 1])
>>> b = np.arange(5, dtype=float)
>>> b[2] = np.NaN
>>> np.amin(b)
nan
>>> np.amin(b, where=~np.isnan(b), initial=10)
0.0
>>> np.nanmin(b)
0.0
>>> np.amin([[-50], [10]], axis=-1, initial=0)
array([-50, 0])
Notice that the initial value is used as one of the elements for which the
minimum is determined, unlike for the default argument Python's max
function, which is only used for empty iterables.
Notice that this isn't the same as Python's ``default`` argument.
>>> np.amin([6], initial=5)
5
>>> min([6], default=5)
6
- angle(z, deg=False)
- Return the angle of the complex argument.
Parameters
----------
z : array_like
A complex number or sequence of complex numbers.
deg : bool, optional
Return angle in degrees if True, radians if False (default).
Returns
-------
angle : ndarray or scalar
The counterclockwise angle from the positive real axis on the complex
plane in the range ``(-pi, pi]``, with dtype as numpy.float64.
.. versionchanged:: 1.16.0
This function works on subclasses of ndarray like `ma.array`.
See Also
--------
arctan2
absolute
Notes
-----
Although the angle of the complex number 0 is undefined, ``numpy.angle(0)``
returns the value 0.
Examples
--------
>>> np.angle([1.0, 1.0j, 1+1j]) # in radians
array([ 0. , 1.57079633, 0.78539816]) # may vary
>>> np.angle(1+1j, deg=True) # in degrees
45.0
- any(a, axis=None, out=None, keepdims=<no value>, *, where=<no value>)
- Test whether any array element along a given axis evaluates to True.
Returns single boolean if `axis` is ``None``
Parameters
----------
a : array_like
Input array or object that can be converted to an array.
axis : None or int or tuple of ints, optional
Axis or axes along which a logical OR reduction is performed.
The default (``axis=None``) is to perform a logical OR over all
the dimensions of the input array. `axis` may be negative, in
which case it counts from the last to the first axis.
.. versionadded:: 1.7.0
If this is a tuple of ints, a reduction is performed on multiple
axes, instead of a single axis or all the axes as before.
out : ndarray, optional
Alternate output array in which to place the result. It must have
the same shape as the expected output and its type is preserved
(e.g., if it is of type float, then it will remain so, returning
1.0 for True and 0.0 for False, regardless of the type of `a`).
See :ref:`ufuncs-output-type` for more details.
keepdims : bool, optional
If this is set to True, the axes which are reduced are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the input array.
If the default value is passed, then `keepdims` will not be
passed through to the `any` method of sub-classes of
`ndarray`, however any non-default value will be. If the
sub-class' method does not implement `keepdims` any
exceptions will be raised.
where : array_like of bool, optional
Elements to include in checking for any `True` values.
See `~numpy.ufunc.reduce` for details.
.. versionadded:: 1.20.0
Returns
-------
any : bool or ndarray
A new boolean or `ndarray` is returned unless `out` is specified,
in which case a reference to `out` is returned.
See Also
--------
ndarray.any : equivalent method
all : Test whether all elements along a given axis evaluate to True.
Notes
-----
Not a Number (NaN), positive infinity and negative infinity evaluate
to `True` because these are not equal to zero.
Examples
--------
>>> np.any([[True, False], [True, True]])
True
>>> np.any([[True, False], [False, False]], axis=0)
array([ True, False])
>>> np.any([-1, 0, 5])
True
>>> np.any(np.nan)
True
>>> np.any([[True, False], [False, False]], where=[[False], [True]])
False
>>> o=np.array(False)
>>> z=np.any([-1, 4, 5], out=o)
>>> z, o
(array(True), array(True))
>>> # Check now that z is a reference to o
>>> z is o
True
>>> id(z), id(o) # identity of z and o # doctest: +SKIP
(191614240, 191614240)
- append(arr, values, axis=None)
- Append values to the end of an array.
Parameters
----------
arr : array_like
Values are appended to a copy of this array.
values : array_like
These values are appended to a copy of `arr`. It must be of the
correct shape (the same shape as `arr`, excluding `axis`). If
`axis` is not specified, `values` can be any shape and will be
flattened before use.
axis : int, optional
The axis along which `values` are appended. If `axis` is not
given, both `arr` and `values` are flattened before use.
Returns
-------
append : ndarray
A copy of `arr` with `values` appended to `axis`. Note that
`append` does not occur in-place: a new array is allocated and
filled. If `axis` is None, `out` is a flattened array.
See Also
--------
insert : Insert elements into an array.
delete : Delete elements from an array.
Examples
--------
>>> np.append([1, 2, 3], [[4, 5, 6], [7, 8, 9]])
array([1, 2, 3, ..., 7, 8, 9])
When `axis` is specified, `values` must have the correct shape.
>>> np.append([[1, 2, 3], [4, 5, 6]], [[7, 8, 9]], axis=0)
array([[1, 2, 3],
[4, 5, 6],
[7, 8, 9]])
>>> np.append([[1, 2, 3], [4, 5, 6]], [7, 8, 9], axis=0)
Traceback (most recent call last):
...
ValueError: all the input arrays must have same number of dimensions, but
the array at index 0 has 2 dimension(s) and the array at index 1 has 1
dimension(s)
- apply_along_axis(func1d, axis, arr, *args, **kwargs)
- Apply a function to 1-D slices along the given axis.
Execute `func1d(a, *args, **kwargs)` where `func1d` operates on 1-D arrays
and `a` is a 1-D slice of `arr` along `axis`.
This is equivalent to (but faster than) the following use of `ndindex` and
`s_`, which sets each of ``ii``, ``jj``, and ``kk`` to a tuple of indices::
Ni, Nk = a.shape[:axis], a.shape[axis+1:]
for ii in ndindex(Ni):
for kk in ndindex(Nk):
f = func1d(arr[ii + s_[:,] + kk])
Nj = f.shape
for jj in ndindex(Nj):
out[ii + jj + kk] = f[jj]
Equivalently, eliminating the inner loop, this can be expressed as::
Ni, Nk = a.shape[:axis], a.shape[axis+1:]
for ii in ndindex(Ni):
for kk in ndindex(Nk):
out[ii + s_[...,] + kk] = func1d(arr[ii + s_[:,] + kk])
Parameters
----------
func1d : function (M,) -> (Nj...)
This function should accept 1-D arrays. It is applied to 1-D
slices of `arr` along the specified axis.
axis : integer
Axis along which `arr` is sliced.
arr : ndarray (Ni..., M, Nk...)
Input array.
args : any
Additional arguments to `func1d`.
kwargs : any
Additional named arguments to `func1d`.
.. versionadded:: 1.9.0
Returns
-------
out : ndarray (Ni..., Nj..., Nk...)
The output array. The shape of `out` is identical to the shape of
`arr`, except along the `axis` dimension. This axis is removed, and
replaced with new dimensions equal to the shape of the return value
of `func1d`. So if `func1d` returns a scalar `out` will have one
fewer dimensions than `arr`.
See Also
--------
apply_over_axes : Apply a function repeatedly over multiple axes.
Examples
--------
>>> def my_func(a):
... """Average first and last element of a 1-D array"""
... return (a[0] + a[-1]) * 0.5
>>> b = np.array([[1,2,3], [4,5,6], [7,8,9]])
>>> np.apply_along_axis(my_func, 0, b)
array([4., 5., 6.])
>>> np.apply_along_axis(my_func, 1, b)
array([2., 5., 8.])
For a function that returns a 1D array, the number of dimensions in
`outarr` is the same as `arr`.
>>> b = np.array([[8,1,7], [4,3,9], [5,2,6]])
>>> np.apply_along_axis(sorted, 1, b)
array([[1, 7, 8],
[3, 4, 9],
[2, 5, 6]])
For a function that returns a higher dimensional array, those dimensions
are inserted in place of the `axis` dimension.
>>> b = np.array([[1,2,3], [4,5,6], [7,8,9]])
>>> np.apply_along_axis(np.diag, -1, b)
array([[[1, 0, 0],
[0, 2, 0],
[0, 0, 3]],
[[4, 0, 0],
[0, 5, 0],
[0, 0, 6]],
[[7, 0, 0],
[0, 8, 0],
[0, 0, 9]]])
- apply_over_axes(func, a, axes)
- Apply a function repeatedly over multiple axes.
`func` is called as `res = func(a, axis)`, where `axis` is the first
element of `axes`. The result `res` of the function call must have
either the same dimensions as `a` or one less dimension. If `res`
has one less dimension than `a`, a dimension is inserted before
`axis`. The call to `func` is then repeated for each axis in `axes`,
with `res` as the first argument.
Parameters
----------
func : function
This function must take two arguments, `func(a, axis)`.
a : array_like
Input array.
axes : array_like
Axes over which `func` is applied; the elements must be integers.
Returns
-------
apply_over_axis : ndarray
The output array. The number of dimensions is the same as `a`,
but the shape can be different. This depends on whether `func`
changes the shape of its output with respect to its input.
See Also
--------
apply_along_axis :
Apply a function to 1-D slices of an array along the given axis.
Notes
-----
This function is equivalent to tuple axis arguments to reorderable ufuncs
with keepdims=True. Tuple axis arguments to ufuncs have been available since
version 1.7.0.
Examples
--------
>>> a = np.arange(24).reshape(2,3,4)
>>> a
array([[[ 0, 1, 2, 3],
[ 4, 5, 6, 7],
[ 8, 9, 10, 11]],
[[12, 13, 14, 15],
[16, 17, 18, 19],
[20, 21, 22, 23]]])
Sum over axes 0 and 2. The result has same number of dimensions
as the original array:
>>> np.apply_over_axes(np.sum, a, [0,2])
array([[[ 60],
[ 92],
[124]]])
Tuple axis arguments to ufuncs are equivalent:
>>> np.sum(a, axis=(0,2), keepdims=True)
array([[[ 60],
[ 92],
[124]]])
- arange(...)
- arange([start,] stop[, step,], dtype=None, *, like=None)
Return evenly spaced values within a given interval.
``arange`` can be called with a varying number of positional arguments:
* ``arange(stop)``: Values are generated within the half-open interval
``[0, stop)`` (in other words, the interval including `start` but
excluding `stop`).
* ``arange(start, stop)``: Values are generated within the half-open
interval ``[start, stop)``.
* ``arange(start, stop, step)`` Values are generated within the half-open
interval ``[start, stop)``, with spacing between values given by
``step``.
For integer arguments the function is roughly equivalent to the Python
built-in :py:class:`range`, but returns an ndarray rather than a ``range``
instance.
When using a non-integer step, such as 0.1, it is often better to use
`numpy.linspace`.
See the Warning sections below for more information.
Parameters
----------
start : integer or real, optional
Start of interval. The interval includes this value. The default
start value is 0.
stop : integer or real
End of interval. The interval does not include this value, except
in some cases where `step` is not an integer and floating point
round-off affects the length of `out`.
step : integer or real, optional
Spacing between values. For any output `out`, this is the distance
between two adjacent values, ``out[i+1] - out[i]``. The default
step size is 1. If `step` is specified as a position argument,
`start` must also be given.
dtype : dtype, optional
The type of the output array. If `dtype` is not given, infer the data
type from the other input arguments.
like : array_like, optional
Reference object to allow the creation of arrays which are not
NumPy arrays. If an array-like passed in as ``like`` supports
the ``__array_function__`` protocol, the result will be defined
by it. In this case, it ensures the creation of an array object
compatible with that passed in via this argument.
.. versionadded:: 1.20.0
Returns
-------
arange : ndarray
Array of evenly spaced values.
For floating point arguments, the length of the result is
``ceil((stop - start)/step)``. Because of floating point overflow,
this rule may result in the last element of `out` being greater
than `stop`.
Warnings
--------
The length of the output might not be numerically stable.
Another stability issue is due to the internal implementation of
`numpy.arange`.
The actual step value used to populate the array is
``dtype(start + step) - dtype(start)`` and not `step`. Precision loss
can occur here, due to casting or due to using floating points when
`start` is much larger than `step`. This can lead to unexpected
behaviour. For example::
>>> np.arange(0, 5, 0.5, dtype=int)
array([0, 0, 0, 0, 0, 0, 0, 0, 0, 0])
>>> np.arange(-3, 3, 0.5, dtype=int)
array([-3, -2, -1, 0, 1, 2, 3, 4, 5, 6, 7, 8])
In such cases, the use of `numpy.linspace` should be preferred.
The built-in :py:class:`range` generates :std:doc:`Python built-in integers
that have arbitrary size <python:c-api/long>`, while `numpy.arange`
produces `numpy.int32` or `numpy.int64` numbers. This may result in
incorrect results for large integer values::
>>> power = 40
>>> modulo = 10000
>>> x1 = [(n ** power) % modulo for n in range(8)]
>>> x2 = [(n ** power) % modulo for n in np.arange(8)]
>>> print(x1)
[0, 1, 7776, 8801, 6176, 625, 6576, 4001] # correct
>>> print(x2)
[0, 1, 7776, 7185, 0, 5969, 4816, 3361] # incorrect
See Also
--------
numpy.linspace : Evenly spaced numbers with careful handling of endpoints.
numpy.ogrid: Arrays of evenly spaced numbers in N-dimensions.
numpy.mgrid: Grid-shaped arrays of evenly spaced numbers in N-dimensions.
:ref:`how-to-partition`
Examples
--------
>>> np.arange(3)
array([0, 1, 2])
>>> np.arange(3.0)
array([ 0., 1., 2.])
>>> np.arange(3,7)
array([3, 4, 5, 6])
>>> np.arange(3,7,2)
array([3, 5])
- argmax(a, axis=None, out=None, *, keepdims=<no value>)
- Returns the indices of the maximum values along an axis.
Parameters
----------
a : array_like
Input array.
axis : int, optional
By default, the index is into the flattened array, otherwise
along the specified axis.
out : array, optional
If provided, the result will be inserted into this array. It should
be of the appropriate shape and dtype.
keepdims : bool, optional
If this is set to True, the axes which are reduced are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the array.
.. versionadded:: 1.22.0
Returns
-------
index_array : ndarray of ints
Array of indices into the array. It has the same shape as `a.shape`
with the dimension along `axis` removed. If `keepdims` is set to True,
then the size of `axis` will be 1 with the resulting array having same
shape as `a.shape`.
See Also
--------
ndarray.argmax, argmin
amax : The maximum value along a given axis.
unravel_index : Convert a flat index into an index tuple.
take_along_axis : Apply ``np.expand_dims(index_array, axis)``
from argmax to an array as if by calling max.
Notes
-----
In case of multiple occurrences of the maximum values, the indices
corresponding to the first occurrence are returned.
Examples
--------
>>> a = np.arange(6).reshape(2,3) + 10
>>> a
array([[10, 11, 12],
[13, 14, 15]])
>>> np.argmax(a)
5
>>> np.argmax(a, axis=0)
array([1, 1, 1])
>>> np.argmax(a, axis=1)
array([2, 2])
Indexes of the maximal elements of a N-dimensional array:
>>> ind = np.unravel_index(np.argmax(a, axis=None), a.shape)
>>> ind
(1, 2)
>>> a[ind]
15
>>> b = np.arange(6)
>>> b[1] = 5
>>> b
array([0, 5, 2, 3, 4, 5])
>>> np.argmax(b) # Only the first occurrence is returned.
1
>>> x = np.array([[4,2,3], [1,0,3]])
>>> index_array = np.argmax(x, axis=-1)
>>> # Same as np.amax(x, axis=-1, keepdims=True)
>>> np.take_along_axis(x, np.expand_dims(index_array, axis=-1), axis=-1)
array([[4],
[3]])
>>> # Same as np.amax(x, axis=-1)
>>> np.take_along_axis(x, np.expand_dims(index_array, axis=-1), axis=-1).squeeze(axis=-1)
array([4, 3])
Setting `keepdims` to `True`,
>>> x = np.arange(24).reshape((2, 3, 4))
>>> res = np.argmax(x, axis=1, keepdims=True)
>>> res.shape
(2, 1, 4)
- argmin(a, axis=None, out=None, *, keepdims=<no value>)
- Returns the indices of the minimum values along an axis.
Parameters
----------
a : array_like
Input array.
axis : int, optional
By default, the index is into the flattened array, otherwise
along the specified axis.
out : array, optional
If provided, the result will be inserted into this array. It should
be of the appropriate shape and dtype.
keepdims : bool, optional
If this is set to True, the axes which are reduced are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the array.
.. versionadded:: 1.22.0
Returns
-------
index_array : ndarray of ints
Array of indices into the array. It has the same shape as `a.shape`
with the dimension along `axis` removed. If `keepdims` is set to True,
then the size of `axis` will be 1 with the resulting array having same
shape as `a.shape`.
See Also
--------
ndarray.argmin, argmax
amin : The minimum value along a given axis.
unravel_index : Convert a flat index into an index tuple.
take_along_axis : Apply ``np.expand_dims(index_array, axis)``
from argmin to an array as if by calling min.
Notes
-----
In case of multiple occurrences of the minimum values, the indices
corresponding to the first occurrence are returned.
Examples
--------
>>> a = np.arange(6).reshape(2,3) + 10
>>> a
array([[10, 11, 12],
[13, 14, 15]])
>>> np.argmin(a)
0
>>> np.argmin(a, axis=0)
array([0, 0, 0])
>>> np.argmin(a, axis=1)
array([0, 0])
Indices of the minimum elements of a N-dimensional array:
>>> ind = np.unravel_index(np.argmin(a, axis=None), a.shape)
>>> ind
(0, 0)
>>> a[ind]
10
>>> b = np.arange(6) + 10
>>> b[4] = 10
>>> b
array([10, 11, 12, 13, 10, 15])
>>> np.argmin(b) # Only the first occurrence is returned.
0
>>> x = np.array([[4,2,3], [1,0,3]])
>>> index_array = np.argmin(x, axis=-1)
>>> # Same as np.amin(x, axis=-1, keepdims=True)
>>> np.take_along_axis(x, np.expand_dims(index_array, axis=-1), axis=-1)
array([[2],
[0]])
>>> # Same as np.amax(x, axis=-1)
>>> np.take_along_axis(x, np.expand_dims(index_array, axis=-1), axis=-1).squeeze(axis=-1)
array([2, 0])
Setting `keepdims` to `True`,
>>> x = np.arange(24).reshape((2, 3, 4))
>>> res = np.argmin(x, axis=1, keepdims=True)
>>> res.shape
(2, 1, 4)
- argpartition(a, kth, axis=-1, kind='introselect', order=None)
- Perform an indirect partition along the given axis using the
algorithm specified by the `kind` keyword. It returns an array of
indices of the same shape as `a` that index data along the given
axis in partitioned order.
.. versionadded:: 1.8.0
Parameters
----------
a : array_like
Array to sort.
kth : int or sequence of ints
Element index to partition by. The k-th element will be in its
final sorted position and all smaller elements will be moved
before it and all larger elements behind it. The order of all
elements in the partitions is undefined. If provided with a
sequence of k-th it will partition all of them into their sorted
position at once.
.. deprecated:: 1.22.0
Passing booleans as index is deprecated.
axis : int or None, optional
Axis along which to sort. The default is -1 (the last axis). If
None, the flattened array is used.
kind : {'introselect'}, optional
Selection algorithm. Default is 'introselect'
order : str or list of str, optional
When `a` is an array with fields defined, this argument
specifies which fields to compare first, second, etc. A single
field can be specified as a string, and not all fields need be
specified, but unspecified fields will still be used, in the
order in which they come up in the dtype, to break ties.
Returns
-------
index_array : ndarray, int
Array of indices that partition `a` along the specified axis.
If `a` is one-dimensional, ``a[index_array]`` yields a partitioned `a`.
More generally, ``np.take_along_axis(a, index_array, axis=axis)``
always yields the partitioned `a`, irrespective of dimensionality.
See Also
--------
partition : Describes partition algorithms used.
ndarray.partition : Inplace partition.
argsort : Full indirect sort.
take_along_axis : Apply ``index_array`` from argpartition
to an array as if by calling partition.
Notes
-----
See `partition` for notes on the different selection algorithms.
Examples
--------
One dimensional array:
>>> x = np.array([3, 4, 2, 1])
>>> x[np.argpartition(x, 3)]
array([2, 1, 3, 4])
>>> x[np.argpartition(x, (1, 3))]
array([1, 2, 3, 4])
>>> x = [3, 4, 2, 1]
>>> np.array(x)[np.argpartition(x, 3)]
array([2, 1, 3, 4])
Multi-dimensional array:
>>> x = np.array([[3, 4, 2], [1, 3, 1]])
>>> index_array = np.argpartition(x, kth=1, axis=-1)
>>> np.take_along_axis(x, index_array, axis=-1) # same as np.partition(x, kth=1)
array([[2, 3, 4],
[1, 1, 3]])
- argsort(a, axis=-1, kind=None, order=None)
- Returns the indices that would sort an array.
Perform an indirect sort along the given axis using the algorithm specified
by the `kind` keyword. It returns an array of indices of the same shape as
`a` that index data along the given axis in sorted order.
Parameters
----------
a : array_like
Array to sort.
axis : int or None, optional
Axis along which to sort. The default is -1 (the last axis). If None,
the flattened array is used.
kind : {'quicksort', 'mergesort', 'heapsort', 'stable'}, optional
Sorting algorithm. The default is 'quicksort'. Note that both 'stable'
and 'mergesort' use timsort under the covers and, in general, the
actual implementation will vary with data type. The 'mergesort' option
is retained for backwards compatibility.
.. versionchanged:: 1.15.0.
The 'stable' option was added.
order : str or list of str, optional
When `a` is an array with fields defined, this argument specifies
which fields to compare first, second, etc. A single field can
be specified as a string, and not all fields need be specified,
but unspecified fields will still be used, in the order in which
they come up in the dtype, to break ties.
Returns
-------
index_array : ndarray, int
Array of indices that sort `a` along the specified `axis`.
If `a` is one-dimensional, ``a[index_array]`` yields a sorted `a`.
More generally, ``np.take_along_axis(a, index_array, axis=axis)``
always yields the sorted `a`, irrespective of dimensionality.
See Also
--------
sort : Describes sorting algorithms used.
lexsort : Indirect stable sort with multiple keys.
ndarray.sort : Inplace sort.
argpartition : Indirect partial sort.
take_along_axis : Apply ``index_array`` from argsort
to an array as if by calling sort.
Notes
-----
See `sort` for notes on the different sorting algorithms.
As of NumPy 1.4.0 `argsort` works with real/complex arrays containing
nan values. The enhanced sort order is documented in `sort`.
Examples
--------
One dimensional array:
>>> x = np.array([3, 1, 2])
>>> np.argsort(x)
array([1, 2, 0])
Two-dimensional array:
>>> x = np.array([[0, 3], [2, 2]])
>>> x
array([[0, 3],
[2, 2]])
>>> ind = np.argsort(x, axis=0) # sorts along first axis (down)
>>> ind
array([[0, 1],
[1, 0]])
>>> np.take_along_axis(x, ind, axis=0) # same as np.sort(x, axis=0)
array([[0, 2],
[2, 3]])
>>> ind = np.argsort(x, axis=1) # sorts along last axis (across)
>>> ind
array([[0, 1],
[0, 1]])
>>> np.take_along_axis(x, ind, axis=1) # same as np.sort(x, axis=1)
array([[0, 3],
[2, 2]])
Indices of the sorted elements of a N-dimensional array:
>>> ind = np.unravel_index(np.argsort(x, axis=None), x.shape)
>>> ind
(array([0, 1, 1, 0]), array([0, 0, 1, 1]))
>>> x[ind] # same as np.sort(x, axis=None)
array([0, 2, 2, 3])
Sorting with keys:
>>> x = np.array([(1, 0), (0, 1)], dtype=[('x', '<i4'), ('y', '<i4')])
>>> x
array([(1, 0), (0, 1)],
dtype=[('x', '<i4'), ('y', '<i4')])
>>> np.argsort(x, order=('x','y'))
array([1, 0])
>>> np.argsort(x, order=('y','x'))
array([0, 1])
- argwhere(a)
- Find the indices of array elements that are non-zero, grouped by element.
Parameters
----------
a : array_like
Input data.
Returns
-------
index_array : (N, a.ndim) ndarray
Indices of elements that are non-zero. Indices are grouped by element.
This array will have shape ``(N, a.ndim)`` where ``N`` is the number of
non-zero items.
See Also
--------
where, nonzero
Notes
-----
``np.argwhere(a)`` is almost the same as ``np.transpose(np.nonzero(a))``,
but produces a result of the correct shape for a 0D array.
The output of ``argwhere`` is not suitable for indexing arrays.
For this purpose use ``nonzero(a)`` instead.
Examples
--------
>>> x = np.arange(6).reshape(2,3)
>>> x
array([[0, 1, 2],
[3, 4, 5]])
>>> np.argwhere(x>1)
array([[0, 2],
[1, 0],
[1, 1],
[1, 2]])
- around(a, decimals=0, out=None)
- Evenly round to the given number of decimals.
Parameters
----------
a : array_like
Input data.
decimals : int, optional
Number of decimal places to round to (default: 0). If
decimals is negative, it specifies the number of positions to
the left of the decimal point.
out : ndarray, optional
Alternative output array in which to place the result. It must have
the same shape as the expected output, but the type of the output
values will be cast if necessary. See :ref:`ufuncs-output-type` for more
details.
Returns
-------
rounded_array : ndarray
An array of the same type as `a`, containing the rounded values.
Unless `out` was specified, a new array is created. A reference to
the result is returned.
The real and imaginary parts of complex numbers are rounded
separately. The result of rounding a float is a float.
See Also
--------
ndarray.round : equivalent method
ceil, fix, floor, rint, trunc
Notes
-----
`~numpy.round` is often used as an alias for `~numpy.around`.
For values exactly halfway between rounded decimal values, NumPy
rounds to the nearest even value. Thus 1.5 and 2.5 round to 2.0,
-0.5 and 0.5 round to 0.0, etc.
``np.around`` uses a fast but sometimes inexact algorithm to round
floating-point datatypes. For positive `decimals` it is equivalent to
``np.true_divide(np.rint(a * 10**decimals), 10**decimals)``, which has
error due to the inexact representation of decimal fractions in the IEEE
floating point standard [1]_ and errors introduced when scaling by powers
of ten. For instance, note the extra "1" in the following:
>>> np.round(56294995342131.5, 3)
56294995342131.51
If your goal is to print such values with a fixed number of decimals, it is
preferable to use numpy's float printing routines to limit the number of
printed decimals:
>>> np.format_float_positional(56294995342131.5, precision=3)
'56294995342131.5'
The float printing routines use an accurate but much more computationally
demanding algorithm to compute the number of digits after the decimal
point.
Alternatively, Python's builtin `round` function uses a more accurate
but slower algorithm for 64-bit floating point values:
>>> round(56294995342131.5, 3)
56294995342131.5
>>> np.round(16.055, 2), round(16.055, 2) # equals 16.0549999999999997
(16.06, 16.05)
References
----------
.. [1] "Lecture Notes on the Status of IEEE 754", William Kahan,
https://people.eecs.berkeley.edu/~wkahan/ieee754status/IEEE754.PDF
Examples
--------
>>> np.around([0.37, 1.64])
array([0., 2.])
>>> np.around([0.37, 1.64], decimals=1)
array([0.4, 1.6])
>>> np.around([.5, 1.5, 2.5, 3.5, 4.5]) # rounds to nearest even value
array([0., 2., 2., 4., 4.])
>>> np.around([1,2,3,11], decimals=1) # ndarray of ints is returned
array([ 1, 2, 3, 11])
>>> np.around([1,2,3,11], decimals=-1)
array([ 0, 0, 0, 10])
- array(...)
- array(object, dtype=None, *, copy=True, order='K', subok=False, ndmin=0,
like=None)
Create an array.
Parameters
----------
object : array_like
An array, any object exposing the array interface, an object whose
__array__ method returns an array, or any (nested) sequence.
If object is a scalar, a 0-dimensional array containing object is
returned.
dtype : data-type, optional
The desired data-type for the array. If not given, then the type will
be determined as the minimum type required to hold the objects in the
sequence.
copy : bool, optional
If true (default), then the object is copied. Otherwise, a copy will
only be made if __array__ returns a copy, if obj is a nested sequence,
or if a copy is needed to satisfy any of the other requirements
(`dtype`, `order`, etc.).
order : {'K', 'A', 'C', 'F'}, optional
Specify the memory layout of the array. If object is not an array, the
newly created array will be in C order (row major) unless 'F' is
specified, in which case it will be in Fortran order (column major).
If object is an array the following holds.
===== ========= ===================================================
order no copy copy=True
===== ========= ===================================================
'K' unchanged F & C order preserved, otherwise most similar order
'A' unchanged F order if input is F and not C, otherwise C order
'C' C order C order
'F' F order F order
===== ========= ===================================================
When ``copy=False`` and a copy is made for other reasons, the result is
the same as if ``copy=True``, with some exceptions for 'A', see the
Notes section. The default order is 'K'.
subok : bool, optional
If True, then sub-classes will be passed-through, otherwise
the returned array will be forced to be a base-class array (default).
ndmin : int, optional
Specifies the minimum number of dimensions that the resulting
array should have. Ones will be prepended to the shape as
needed to meet this requirement.
like : array_like, optional
Reference object to allow the creation of arrays which are not
NumPy arrays. If an array-like passed in as ``like`` supports
the ``__array_function__`` protocol, the result will be defined
by it. In this case, it ensures the creation of an array object
compatible with that passed in via this argument.
.. versionadded:: 1.20.0
Returns
-------
out : ndarray
An array object satisfying the specified requirements.
See Also
--------
empty_like : Return an empty array with shape and type of input.
ones_like : Return an array of ones with shape and type of input.
zeros_like : Return an array of zeros with shape and type of input.
full_like : Return a new array with shape of input filled with value.
empty : Return a new uninitialized array.
ones : Return a new array setting values to one.
zeros : Return a new array setting values to zero.
full : Return a new array of given shape filled with value.
Notes
-----
When order is 'A' and `object` is an array in neither 'C' nor 'F' order,
and a copy is forced by a change in dtype, then the order of the result is
not necessarily 'C' as expected. This is likely a bug.
Examples
--------
>>> np.array([1, 2, 3])
array([1, 2, 3])
Upcasting:
>>> np.array([1, 2, 3.0])
array([ 1., 2., 3.])
More than one dimension:
>>> np.array([[1, 2], [3, 4]])
array([[1, 2],
[3, 4]])
Minimum dimensions 2:
>>> np.array([1, 2, 3], ndmin=2)
array([[1, 2, 3]])
Type provided:
>>> np.array([1, 2, 3], dtype=complex)
array([ 1.+0.j, 2.+0.j, 3.+0.j])
Data-type consisting of more than one element:
>>> x = np.array([(1,2),(3,4)],dtype=[('a','<i4'),('b','<i4')])
>>> x['a']
array([1, 3])
Creating an array from sub-classes:
>>> np.array(np.mat('1 2; 3 4'))
array([[1, 2],
[3, 4]])
>>> np.array(np.mat('1 2; 3 4'), subok=True)
matrix([[1, 2],
[3, 4]])
- array2string(a, max_line_width=None, precision=None, suppress_small=None, separator=' ', prefix='', style=<no value>, formatter=None, threshold=None, edgeitems=None, sign=None, floatmode=None, suffix='', *, legacy=None)
- Return a string representation of an array.
Parameters
----------
a : ndarray
Input array.
max_line_width : int, optional
Inserts newlines if text is longer than `max_line_width`.
Defaults to ``numpy.get_printoptions()['linewidth']``.
precision : int or None, optional
Floating point precision.
Defaults to ``numpy.get_printoptions()['precision']``.
suppress_small : bool, optional
Represent numbers "very close" to zero as zero; default is False.
Very close is defined by precision: if the precision is 8, e.g.,
numbers smaller (in absolute value) than 5e-9 are represented as
zero.
Defaults to ``numpy.get_printoptions()['suppress']``.
separator : str, optional
Inserted between elements.
prefix : str, optional
suffix : str, optional
The length of the prefix and suffix strings are used to respectively
align and wrap the output. An array is typically printed as::
prefix + array2string(a) + suffix
The output is left-padded by the length of the prefix string, and
wrapping is forced at the column ``max_line_width - len(suffix)``.
It should be noted that the content of prefix and suffix strings are
not included in the output.
style : _NoValue, optional
Has no effect, do not use.
.. deprecated:: 1.14.0
formatter : dict of callables, optional
If not None, the keys should indicate the type(s) that the respective
formatting function applies to. Callables should return a string.
Types that are not specified (by their corresponding keys) are handled
by the default formatters. Individual types for which a formatter
can be set are:
- 'bool'
- 'int'
- 'timedelta' : a `numpy.timedelta64`
- 'datetime' : a `numpy.datetime64`
- 'float'
- 'longfloat' : 128-bit floats
- 'complexfloat'
- 'longcomplexfloat' : composed of two 128-bit floats
- 'void' : type `numpy.void`
- 'numpystr' : types `numpy.string_` and `numpy.unicode_`
Other keys that can be used to set a group of types at once are:
- 'all' : sets all types
- 'int_kind' : sets 'int'
- 'float_kind' : sets 'float' and 'longfloat'
- 'complex_kind' : sets 'complexfloat' and 'longcomplexfloat'
- 'str_kind' : sets 'numpystr'
threshold : int, optional
Total number of array elements which trigger summarization
rather than full repr.
Defaults to ``numpy.get_printoptions()['threshold']``.
edgeitems : int, optional
Number of array items in summary at beginning and end of
each dimension.
Defaults to ``numpy.get_printoptions()['edgeitems']``.
sign : string, either '-', '+', or ' ', optional
Controls printing of the sign of floating-point types. If '+', always
print the sign of positive values. If ' ', always prints a space
(whitespace character) in the sign position of positive values. If
'-', omit the sign character of positive values.
Defaults to ``numpy.get_printoptions()['sign']``.
floatmode : str, optional
Controls the interpretation of the `precision` option for
floating-point types.
Defaults to ``numpy.get_printoptions()['floatmode']``.
Can take the following values:
- 'fixed': Always print exactly `precision` fractional digits,
even if this would print more or fewer digits than
necessary to specify the value uniquely.
- 'unique': Print the minimum number of fractional digits necessary
to represent each value uniquely. Different elements may
have a different number of digits. The value of the
`precision` option is ignored.
- 'maxprec': Print at most `precision` fractional digits, but if
an element can be uniquely represented with fewer digits
only print it with that many.
- 'maxprec_equal': Print at most `precision` fractional digits,
but if every element in the array can be uniquely
represented with an equal number of fewer digits, use that
many digits for all elements.
legacy : string or `False`, optional
If set to the string `'1.13'` enables 1.13 legacy printing mode. This
approximates numpy 1.13 print output by including a space in the sign
position of floats and different behavior for 0d arrays. If set to
`False`, disables legacy mode. Unrecognized strings will be ignored
with a warning for forward compatibility.
.. versionadded:: 1.14.0
Returns
-------
array_str : str
String representation of the array.
Raises
------
TypeError
if a callable in `formatter` does not return a string.
See Also
--------
array_str, array_repr, set_printoptions, get_printoptions
Notes
-----
If a formatter is specified for a certain type, the `precision` keyword is
ignored for that type.
This is a very flexible function; `array_repr` and `array_str` are using
`array2string` internally so keywords with the same name should work
identically in all three functions.
Examples
--------
>>> x = np.array([1e-16,1,2,3])
>>> np.array2string(x, precision=2, separator=',',
... suppress_small=True)
'[0.,1.,2.,3.]'
>>> x = np.arange(3.)
>>> np.array2string(x, formatter={'float_kind':lambda x: "%.2f" % x})
'[0.00 1.00 2.00]'
>>> x = np.arange(3)
>>> np.array2string(x, formatter={'int':lambda x: hex(x)})
'[0x0 0x1 0x2]'
- array_equal(a1, a2, equal_nan=False)
- True if two arrays have the same shape and elements, False otherwise.
Parameters
----------
a1, a2 : array_like
Input arrays.
equal_nan : bool
Whether to compare NaN's as equal. If the dtype of a1 and a2 is
complex, values will be considered equal if either the real or the
imaginary component of a given value is ``nan``.
.. versionadded:: 1.19.0
Returns
-------
b : bool
Returns True if the arrays are equal.
See Also
--------
allclose: Returns True if two arrays are element-wise equal within a
tolerance.
array_equiv: Returns True if input arrays are shape consistent and all
elements equal.
Examples
--------
>>> np.array_equal([1, 2], [1, 2])
True
>>> np.array_equal(np.array([1, 2]), np.array([1, 2]))
True
>>> np.array_equal([1, 2], [1, 2, 3])
False
>>> np.array_equal([1, 2], [1, 4])
False
>>> a = np.array([1, np.nan])
>>> np.array_equal(a, a)
False
>>> np.array_equal(a, a, equal_nan=True)
True
When ``equal_nan`` is True, complex values with nan components are
considered equal if either the real *or* the imaginary components are nan.
>>> a = np.array([1 + 1j])
>>> b = a.copy()
>>> a.real = np.nan
>>> b.imag = np.nan
>>> np.array_equal(a, b, equal_nan=True)
True
- array_equiv(a1, a2)
- Returns True if input arrays are shape consistent and all elements equal.
Shape consistent means they are either the same shape, or one input array
can be broadcasted to create the same shape as the other one.
Parameters
----------
a1, a2 : array_like
Input arrays.
Returns
-------
out : bool
True if equivalent, False otherwise.
Examples
--------
>>> np.array_equiv([1, 2], [1, 2])
True
>>> np.array_equiv([1, 2], [1, 3])
False
Showing the shape equivalence:
>>> np.array_equiv([1, 2], [[1, 2], [1, 2]])
True
>>> np.array_equiv([1, 2], [[1, 2, 1, 2], [1, 2, 1, 2]])
False
>>> np.array_equiv([1, 2], [[1, 2], [1, 3]])
False
- array_repr(arr, max_line_width=None, precision=None, suppress_small=None)
- Return the string representation of an array.
Parameters
----------
arr : ndarray
Input array.
max_line_width : int, optional
Inserts newlines if text is longer than `max_line_width`.
Defaults to ``numpy.get_printoptions()['linewidth']``.
precision : int, optional
Floating point precision.
Defaults to ``numpy.get_printoptions()['precision']``.
suppress_small : bool, optional
Represent numbers "very close" to zero as zero; default is False.
Very close is defined by precision: if the precision is 8, e.g.,
numbers smaller (in absolute value) than 5e-9 are represented as
zero.
Defaults to ``numpy.get_printoptions()['suppress']``.
Returns
-------
string : str
The string representation of an array.
See Also
--------
array_str, array2string, set_printoptions
Examples
--------
>>> np.array_repr(np.array([1,2]))
'array([1, 2])'
>>> np.array_repr(np.ma.array([0.]))
'MaskedArray([0.])'
>>> np.array_repr(np.array([], np.int32))
'array([], dtype=int32)'
>>> x = np.array([1e-6, 4e-7, 2, 3])
>>> np.array_repr(x, precision=6, suppress_small=True)
'array([0.000001, 0. , 2. , 3. ])'
- array_split(ary, indices_or_sections, axis=0)
- Split an array into multiple sub-arrays.
Please refer to the ``split`` documentation. The only difference
between these functions is that ``array_split`` allows
`indices_or_sections` to be an integer that does *not* equally
divide the axis. For an array of length l that should be split
into n sections, it returns l % n sub-arrays of size l//n + 1
and the rest of size l//n.
See Also
--------
split : Split array into multiple sub-arrays of equal size.
Examples
--------
>>> x = np.arange(8.0)
>>> np.array_split(x, 3)
[array([0., 1., 2.]), array([3., 4., 5.]), array([6., 7.])]
>>> x = np.arange(9)
>>> np.array_split(x, 4)
[array([0, 1, 2]), array([3, 4]), array([5, 6]), array([7, 8])]
- array_str(a, max_line_width=None, precision=None, suppress_small=None)
- Return a string representation of the data in an array.
The data in the array is returned as a single string. This function is
similar to `array_repr`, the difference being that `array_repr` also
returns information on the kind of array and its data type.
Parameters
----------
a : ndarray
Input array.
max_line_width : int, optional
Inserts newlines if text is longer than `max_line_width`.
Defaults to ``numpy.get_printoptions()['linewidth']``.
precision : int, optional
Floating point precision.
Defaults to ``numpy.get_printoptions()['precision']``.
suppress_small : bool, optional
Represent numbers "very close" to zero as zero; default is False.
Very close is defined by precision: if the precision is 8, e.g.,
numbers smaller (in absolute value) than 5e-9 are represented as
zero.
Defaults to ``numpy.get_printoptions()['suppress']``.
See Also
--------
array2string, array_repr, set_printoptions
Examples
--------
>>> np.array_str(np.arange(3))
'[0 1 2]'
- asanyarray(...)
- asanyarray(a, dtype=None, order=None, *, like=None)
Convert the input to an ndarray, but pass ndarray subclasses through.
Parameters
----------
a : array_like
Input data, in any form that can be converted to an array. This
includes scalars, lists, lists of tuples, tuples, tuples of tuples,
tuples of lists, and ndarrays.
dtype : data-type, optional
By default, the data-type is inferred from the input data.
order : {'C', 'F', 'A', 'K'}, optional
Memory layout. 'A' and 'K' depend on the order of input array a.
'C' row-major (C-style),
'F' column-major (Fortran-style) memory representation.
'A' (any) means 'F' if `a` is Fortran contiguous, 'C' otherwise
'K' (keep) preserve input order
Defaults to 'C'.
like : array_like, optional
Reference object to allow the creation of arrays which are not
NumPy arrays. If an array-like passed in as ``like`` supports
the ``__array_function__`` protocol, the result will be defined
by it. In this case, it ensures the creation of an array object
compatible with that passed in via this argument.
.. versionadded:: 1.20.0
Returns
-------
out : ndarray or an ndarray subclass
Array interpretation of `a`. If `a` is an ndarray or a subclass
of ndarray, it is returned as-is and no copy is performed.
See Also
--------
asarray : Similar function which always returns ndarrays.
ascontiguousarray : Convert input to a contiguous array.
asfarray : Convert input to a floating point ndarray.
asfortranarray : Convert input to an ndarray with column-major
memory order.
asarray_chkfinite : Similar function which checks input for NaNs and
Infs.
fromiter : Create an array from an iterator.
fromfunction : Construct an array by executing a function on grid
positions.
Examples
--------
Convert a list into an array:
>>> a = [1, 2]
>>> np.asanyarray(a)
array([1, 2])
Instances of `ndarray` subclasses are passed through as-is:
>>> a = np.array([(1.0, 2), (3.0, 4)], dtype='f4,i4').view(np.recarray)
>>> np.asanyarray(a) is a
True
- asarray(...)
- asarray(a, dtype=None, order=None, *, like=None)
Convert the input to an array.
Parameters
----------
a : array_like
Input data, in any form that can be converted to an array. This
includes lists, lists of tuples, tuples, tuples of tuples, tuples
of lists and ndarrays.
dtype : data-type, optional
By default, the data-type is inferred from the input data.
order : {'C', 'F', 'A', 'K'}, optional
Memory layout. 'A' and 'K' depend on the order of input array a.
'C' row-major (C-style),
'F' column-major (Fortran-style) memory representation.
'A' (any) means 'F' if `a` is Fortran contiguous, 'C' otherwise
'K' (keep) preserve input order
Defaults to 'K'.
like : array_like, optional
Reference object to allow the creation of arrays which are not
NumPy arrays. If an array-like passed in as ``like`` supports
the ``__array_function__`` protocol, the result will be defined
by it. In this case, it ensures the creation of an array object
compatible with that passed in via this argument.
.. versionadded:: 1.20.0
Returns
-------
out : ndarray
Array interpretation of `a`. No copy is performed if the input
is already an ndarray with matching dtype and order. If `a` is a
subclass of ndarray, a base class ndarray is returned.
See Also
--------
asanyarray : Similar function which passes through subclasses.
ascontiguousarray : Convert input to a contiguous array.
asfarray : Convert input to a floating point ndarray.
asfortranarray : Convert input to an ndarray with column-major
memory order.
asarray_chkfinite : Similar function which checks input for NaNs and Infs.
fromiter : Create an array from an iterator.
fromfunction : Construct an array by executing a function on grid
positions.
Examples
--------
Convert a list into an array:
>>> a = [1, 2]
>>> np.asarray(a)
array([1, 2])
Existing arrays are not copied:
>>> a = np.array([1, 2])
>>> np.asarray(a) is a
True
If `dtype` is set, array is copied only if dtype does not match:
>>> a = np.array([1, 2], dtype=np.float32)
>>> np.asarray(a, dtype=np.float32) is a
True
>>> np.asarray(a, dtype=np.float64) is a
False
Contrary to `asanyarray`, ndarray subclasses are not passed through:
>>> issubclass(np.recarray, np.ndarray)
True
>>> a = np.array([(1.0, 2), (3.0, 4)], dtype='f4,i4').view(np.recarray)
>>> np.asarray(a) is a
False
>>> np.asanyarray(a) is a
True
- asarray_chkfinite(a, dtype=None, order=None)
- Convert the input to an array, checking for NaNs or Infs.
Parameters
----------
a : array_like
Input data, in any form that can be converted to an array. This
includes lists, lists of tuples, tuples, tuples of tuples, tuples
of lists and ndarrays. Success requires no NaNs or Infs.
dtype : data-type, optional
By default, the data-type is inferred from the input data.
order : {'C', 'F', 'A', 'K'}, optional
Memory layout. 'A' and 'K' depend on the order of input array a.
'C' row-major (C-style),
'F' column-major (Fortran-style) memory representation.
'A' (any) means 'F' if `a` is Fortran contiguous, 'C' otherwise
'K' (keep) preserve input order
Defaults to 'C'.
Returns
-------
out : ndarray
Array interpretation of `a`. No copy is performed if the input
is already an ndarray. If `a` is a subclass of ndarray, a base
class ndarray is returned.
Raises
------
ValueError
Raises ValueError if `a` contains NaN (Not a Number) or Inf (Infinity).
See Also
--------
asarray : Create and array.
asanyarray : Similar function which passes through subclasses.
ascontiguousarray : Convert input to a contiguous array.
asfarray : Convert input to a floating point ndarray.
asfortranarray : Convert input to an ndarray with column-major
memory order.
fromiter : Create an array from an iterator.
fromfunction : Construct an array by executing a function on grid
positions.
Examples
--------
Convert a list into an array. If all elements are finite
``asarray_chkfinite`` is identical to ``asarray``.
>>> a = [1, 2]
>>> np.asarray_chkfinite(a, dtype=float)
array([1., 2.])
Raises ValueError if array_like contains Nans or Infs.
>>> a = [1, 2, np.inf]
>>> try:
... np.asarray_chkfinite(a)
... except ValueError:
... print('ValueError')
...
ValueError
- ascontiguousarray(...)
- ascontiguousarray(a, dtype=None, *, like=None)
Return a contiguous array (ndim >= 1) in memory (C order).
Parameters
----------
a : array_like
Input array.
dtype : str or dtype object, optional
Data-type of returned array.
like : array_like, optional
Reference object to allow the creation of arrays which are not
NumPy arrays. If an array-like passed in as ``like`` supports
the ``__array_function__`` protocol, the result will be defined
by it. In this case, it ensures the creation of an array object
compatible with that passed in via this argument.
.. versionadded:: 1.20.0
Returns
-------
out : ndarray
Contiguous array of same shape and content as `a`, with type `dtype`
if specified.
See Also
--------
asfortranarray : Convert input to an ndarray with column-major
memory order.
require : Return an ndarray that satisfies requirements.
ndarray.flags : Information about the memory layout of the array.
Examples
--------
Starting with a Fortran-contiguous array:
>>> x = np.ones((2, 3), order='F')
>>> x.flags['F_CONTIGUOUS']
True
Calling ``ascontiguousarray`` makes a C-contiguous copy:
>>> y = np.ascontiguousarray(x)
>>> y.flags['C_CONTIGUOUS']
True
>>> np.may_share_memory(x, y)
False
Now, starting with a C-contiguous array:
>>> x = np.ones((2, 3), order='C')
>>> x.flags['C_CONTIGUOUS']
True
Then, calling ``ascontiguousarray`` returns the same object:
>>> y = np.ascontiguousarray(x)
>>> x is y
True
Note: This function returns an array with at least one-dimension (1-d)
so it will not preserve 0-d arrays.
- asfarray(a, dtype=<class 'numpy.float64'>)
- Return an array converted to a float type.
Parameters
----------
a : array_like
The input array.
dtype : str or dtype object, optional
Float type code to coerce input array `a`. If `dtype` is one of the
'int' dtypes, it is replaced with float64.
Returns
-------
out : ndarray
The input `a` as a float ndarray.
Examples
--------
>>> np.asfarray([2, 3])
array([2., 3.])
>>> np.asfarray([2, 3], dtype='float')
array([2., 3.])
>>> np.asfarray([2, 3], dtype='int8')
array([2., 3.])
- asfortranarray(...)
- asfortranarray(a, dtype=None, *, like=None)
Return an array (ndim >= 1) laid out in Fortran order in memory.
Parameters
----------
a : array_like
Input array.
dtype : str or dtype object, optional
By default, the data-type is inferred from the input data.
like : array_like, optional
Reference object to allow the creation of arrays which are not
NumPy arrays. If an array-like passed in as ``like`` supports
the ``__array_function__`` protocol, the result will be defined
by it. In this case, it ensures the creation of an array object
compatible with that passed in via this argument.
.. versionadded:: 1.20.0
Returns
-------
out : ndarray
The input `a` in Fortran, or column-major, order.
See Also
--------
ascontiguousarray : Convert input to a contiguous (C order) array.
asanyarray : Convert input to an ndarray with either row or
column-major memory order.
require : Return an ndarray that satisfies requirements.
ndarray.flags : Information about the memory layout of the array.
Examples
--------
Starting with a C-contiguous array:
>>> x = np.ones((2, 3), order='C')
>>> x.flags['C_CONTIGUOUS']
True
Calling ``asfortranarray`` makes a Fortran-contiguous copy:
>>> y = np.asfortranarray(x)
>>> y.flags['F_CONTIGUOUS']
True
>>> np.may_share_memory(x, y)
False
Now, starting with a Fortran-contiguous array:
>>> x = np.ones((2, 3), order='F')
>>> x.flags['F_CONTIGUOUS']
True
Then, calling ``asfortranarray`` returns the same object:
>>> y = np.asfortranarray(x)
>>> x is y
True
Note: This function returns an array with at least one-dimension (1-d)
so it will not preserve 0-d arrays.
- asmatrix(data, dtype=None)
- Interpret the input as a matrix.
Unlike `matrix`, `asmatrix` does not make a copy if the input is already
a matrix or an ndarray. Equivalent to ``matrix(data, copy=False)``.
Parameters
----------
data : array_like
Input data.
dtype : data-type
Data-type of the output matrix.
Returns
-------
mat : matrix
`data` interpreted as a matrix.
Examples
--------
>>> x = np.array([[1, 2], [3, 4]])
>>> m = np.asmatrix(x)
>>> x[0,0] = 5
>>> m
matrix([[5, 2],
[3, 4]])
- atleast_1d(*arys)
- Convert inputs to arrays with at least one dimension.
Scalar inputs are converted to 1-dimensional arrays, whilst
higher-dimensional inputs are preserved.
Parameters
----------
arys1, arys2, ... : array_like
One or more input arrays.
Returns
-------
ret : ndarray
An array, or list of arrays, each with ``a.ndim >= 1``.
Copies are made only if necessary.
See Also
--------
atleast_2d, atleast_3d
Examples
--------
>>> np.atleast_1d(1.0)
array([1.])
>>> x = np.arange(9.0).reshape(3,3)
>>> np.atleast_1d(x)
array([[0., 1., 2.],
[3., 4., 5.],
[6., 7., 8.]])
>>> np.atleast_1d(x) is x
True
>>> np.atleast_1d(1, [3, 4])
[array([1]), array([3, 4])]
- atleast_2d(*arys)
- View inputs as arrays with at least two dimensions.
Parameters
----------
arys1, arys2, ... : array_like
One or more array-like sequences. Non-array inputs are converted
to arrays. Arrays that already have two or more dimensions are
preserved.
Returns
-------
res, res2, ... : ndarray
An array, or list of arrays, each with ``a.ndim >= 2``.
Copies are avoided where possible, and views with two or more
dimensions are returned.
See Also
--------
atleast_1d, atleast_3d
Examples
--------
>>> np.atleast_2d(3.0)
array([[3.]])
>>> x = np.arange(3.0)
>>> np.atleast_2d(x)
array([[0., 1., 2.]])
>>> np.atleast_2d(x).base is x
True
>>> np.atleast_2d(1, [1, 2], [[1, 2]])
[array([[1]]), array([[1, 2]]), array([[1, 2]])]
- atleast_3d(*arys)
- View inputs as arrays with at least three dimensions.
Parameters
----------
arys1, arys2, ... : array_like
One or more array-like sequences. Non-array inputs are converted to
arrays. Arrays that already have three or more dimensions are
preserved.
Returns
-------
res1, res2, ... : ndarray
An array, or list of arrays, each with ``a.ndim >= 3``. Copies are
avoided where possible, and views with three or more dimensions are
returned. For example, a 1-D array of shape ``(N,)`` becomes a view
of shape ``(1, N, 1)``, and a 2-D array of shape ``(M, N)`` becomes a
view of shape ``(M, N, 1)``.
See Also
--------
atleast_1d, atleast_2d
Examples
--------
>>> np.atleast_3d(3.0)
array([[[3.]]])
>>> x = np.arange(3.0)
>>> np.atleast_3d(x).shape
(1, 3, 1)
>>> x = np.arange(12.0).reshape(4,3)
>>> np.atleast_3d(x).shape
(4, 3, 1)
>>> np.atleast_3d(x).base is x.base # x is a reshape, so not base itself
True
>>> for arr in np.atleast_3d([1, 2], [[1, 2]], [[[1, 2]]]):
... print(arr, arr.shape) # doctest: +SKIP
...
[[[1]
[2]]] (1, 2, 1)
[[[1]
[2]]] (1, 2, 1)
[[[1 2]]] (1, 1, 2)
- average(a, axis=None, weights=None, returned=False, *, keepdims=<no value>)
- Compute the weighted average along the specified axis.
Parameters
----------
a : array_like
Array containing data to be averaged. If `a` is not an array, a
conversion is attempted.
axis : None or int or tuple of ints, optional
Axis or axes along which to average `a`. The default,
axis=None, will average over all of the elements of the input array.
If axis is negative it counts from the last to the first axis.
.. versionadded:: 1.7.0
If axis is a tuple of ints, averaging is performed on all of the axes
specified in the tuple instead of a single axis or all the axes as
before.
weights : array_like, optional
An array of weights associated with the values in `a`. Each value in
`a` contributes to the average according to its associated weight.
The weights array can either be 1-D (in which case its length must be
the size of `a` along the given axis) or of the same shape as `a`.
If `weights=None`, then all data in `a` are assumed to have a
weight equal to one. The 1-D calculation is::
avg = sum(a * weights) / sum(weights)
The only constraint on `weights` is that `sum(weights)` must not be 0.
returned : bool, optional
Default is `False`. If `True`, the tuple (`average`, `sum_of_weights`)
is returned, otherwise only the average is returned.
If `weights=None`, `sum_of_weights` is equivalent to the number of
elements over which the average is taken.
keepdims : bool, optional
If this is set to True, the axes which are reduced are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the original `a`.
*Note:* `keepdims` will not work with instances of `numpy.matrix`
or other classes whose methods do not support `keepdims`.
.. versionadded:: 1.23.0
Returns
-------
retval, [sum_of_weights] : array_type or double
Return the average along the specified axis. When `returned` is `True`,
return a tuple with the average as the first element and the sum
of the weights as the second element. `sum_of_weights` is of the
same type as `retval`. The result dtype follows a genereal pattern.
If `weights` is None, the result dtype will be that of `a` , or ``float64``
if `a` is integral. Otherwise, if `weights` is not None and `a` is non-
integral, the result type will be the type of lowest precision capable of
representing values of both `a` and `weights`. If `a` happens to be
integral, the previous rules still applies but the result dtype will
at least be ``float64``.
Raises
------
ZeroDivisionError
When all weights along axis are zero. See `numpy.ma.average` for a
version robust to this type of error.
TypeError
When the length of 1D `weights` is not the same as the shape of `a`
along axis.
See Also
--------
mean
ma.average : average for masked arrays -- useful if your data contains
"missing" values
numpy.result_type : Returns the type that results from applying the
numpy type promotion rules to the arguments.
Examples
--------
>>> data = np.arange(1, 5)
>>> data
array([1, 2, 3, 4])
>>> np.average(data)
2.5
>>> np.average(np.arange(1, 11), weights=np.arange(10, 0, -1))
4.0
>>> data = np.arange(6).reshape((3, 2))
>>> data
array([[0, 1],
[2, 3],
[4, 5]])
>>> np.average(data, axis=1, weights=[1./4, 3./4])
array([0.75, 2.75, 4.75])
>>> np.average(data, weights=[1./4, 3./4])
Traceback (most recent call last):
...
TypeError: Axis must be specified when shapes of a and weights differ.
>>> a = np.ones(5, dtype=np.float128)
>>> w = np.ones(5, dtype=np.complex64)
>>> avg = np.average(a, weights=w)
>>> print(avg.dtype)
complex256
With ``keepdims=True``, the following result has shape (3, 1).
>>> np.average(data, axis=1, keepdims=True)
array([[0.5],
[2.5],
[4.5]])
- bartlett(M)
- Return the Bartlett window.
The Bartlett window is very similar to a triangular window, except
that the end points are at zero. It is often used in signal
processing for tapering a signal, without generating too much
ripple in the frequency domain.
Parameters
----------
M : int
Number of points in the output window. If zero or less, an
empty array is returned.
Returns
-------
out : array
The triangular window, with the maximum value normalized to one
(the value one appears only if the number of samples is odd), with
the first and last samples equal to zero.
See Also
--------
blackman, hamming, hanning, kaiser
Notes
-----
The Bartlett window is defined as
.. math:: w(n) = \frac{2}{M-1} \left(
\frac{M-1}{2} - \left|n - \frac{M-1}{2}\right|
\right)
Most references to the Bartlett window come from the signal processing
literature, where it is used as one of many windowing functions for
smoothing values. Note that convolution with this window produces linear
interpolation. It is also known as an apodization (which means "removing
the foot", i.e. smoothing discontinuities at the beginning and end of the
sampled signal) or tapering function. The Fourier transform of the
Bartlett window is the product of two sinc functions. Note the excellent
discussion in Kanasewich [2]_.
References
----------
.. [1] M.S. Bartlett, "Periodogram Analysis and Continuous Spectra",
Biometrika 37, 1-16, 1950.
.. [2] E.R. Kanasewich, "Time Sequence Analysis in Geophysics",
The University of Alberta Press, 1975, pp. 109-110.
.. [3] A.V. Oppenheim and R.W. Schafer, "Discrete-Time Signal
Processing", Prentice-Hall, 1999, pp. 468-471.
.. [4] Wikipedia, "Window function",
https://en.wikipedia.org/wiki/Window_function
.. [5] W.H. Press, B.P. Flannery, S.A. Teukolsky, and W.T. Vetterling,
"Numerical Recipes", Cambridge University Press, 1986, page 429.
Examples
--------
>>> import matplotlib.pyplot as plt
>>> np.bartlett(12)
array([ 0. , 0.18181818, 0.36363636, 0.54545455, 0.72727273, # may vary
0.90909091, 0.90909091, 0.72727273, 0.54545455, 0.36363636,
0.18181818, 0. ])
Plot the window and its frequency response (requires SciPy and matplotlib):
>>> from numpy.fft import fft, fftshift
>>> window = np.bartlett(51)
>>> plt.plot(window)
[<matplotlib.lines.Line2D object at 0x...>]
>>> plt.title("Bartlett window")
Text(0.5, 1.0, 'Bartlett window')
>>> plt.ylabel("Amplitude")
Text(0, 0.5, 'Amplitude')
>>> plt.xlabel("Sample")
Text(0.5, 0, 'Sample')
>>> plt.show()
>>> plt.figure()
<Figure size 640x480 with 0 Axes>
>>> A = fft(window, 2048) / 25.5
>>> mag = np.abs(fftshift(A))
>>> freq = np.linspace(-0.5, 0.5, len(A))
>>> with np.errstate(divide='ignore', invalid='ignore'):
... response = 20 * np.log10(mag)
...
>>> response = np.clip(response, -100, 100)
>>> plt.plot(freq, response)
[<matplotlib.lines.Line2D object at 0x...>]
>>> plt.title("Frequency response of Bartlett window")
Text(0.5, 1.0, 'Frequency response of Bartlett window')
>>> plt.ylabel("Magnitude [dB]")
Text(0, 0.5, 'Magnitude [dB]')
>>> plt.xlabel("Normalized frequency [cycles per sample]")
Text(0.5, 0, 'Normalized frequency [cycles per sample]')
>>> _ = plt.axis('tight')
>>> plt.show()
- base_repr(number, base=2, padding=0)
- Return a string representation of a number in the given base system.
Parameters
----------
number : int
The value to convert. Positive and negative values are handled.
base : int, optional
Convert `number` to the `base` number system. The valid range is 2-36,
the default value is 2.
padding : int, optional
Number of zeros padded on the left. Default is 0 (no padding).
Returns
-------
out : str
String representation of `number` in `base` system.
See Also
--------
binary_repr : Faster version of `base_repr` for base 2.
Examples
--------
>>> np.base_repr(5)
'101'
>>> np.base_repr(6, 5)
'11'
>>> np.base_repr(7, base=5, padding=3)
'00012'
>>> np.base_repr(10, base=16)
'A'
>>> np.base_repr(32, base=16)
'20'
- binary_repr(num, width=None)
- Return the binary representation of the input number as a string.
For negative numbers, if width is not given, a minus sign is added to the
front. If width is given, the two's complement of the number is
returned, with respect to that width.
In a two's-complement system negative numbers are represented by the two's
complement of the absolute value. This is the most common method of
representing signed integers on computers [1]_. A N-bit two's-complement
system can represent every integer in the range
:math:`-2^{N-1}` to :math:`+2^{N-1}-1`.
Parameters
----------
num : int
Only an integer decimal number can be used.
width : int, optional
The length of the returned string if `num` is positive, or the length
of the two's complement if `num` is negative, provided that `width` is
at least a sufficient number of bits for `num` to be represented in the
designated form.
If the `width` value is insufficient, it will be ignored, and `num` will
be returned in binary (`num` > 0) or two's complement (`num` < 0) form
with its width equal to the minimum number of bits needed to represent
the number in the designated form. This behavior is deprecated and will
later raise an error.
.. deprecated:: 1.12.0
Returns
-------
bin : str
Binary representation of `num` or two's complement of `num`.
See Also
--------
base_repr: Return a string representation of a number in the given base
system.
bin: Python's built-in binary representation generator of an integer.
Notes
-----
`binary_repr` is equivalent to using `base_repr` with base 2, but about 25x
faster.
References
----------
.. [1] Wikipedia, "Two's complement",
https://en.wikipedia.org/wiki/Two's_complement
Examples
--------
>>> np.binary_repr(3)
'11'
>>> np.binary_repr(-3)
'-11'
>>> np.binary_repr(3, width=4)
'0011'
The two's complement is returned when the input number is negative and
width is specified:
>>> np.binary_repr(-3, width=3)
'101'
>>> np.binary_repr(-3, width=5)
'11101'
- bincount(...)
- bincount(x, /, weights=None, minlength=0)
Count number of occurrences of each value in array of non-negative ints.
The number of bins (of size 1) is one larger than the largest value in
`x`. If `minlength` is specified, there will be at least this number
of bins in the output array (though it will be longer if necessary,
depending on the contents of `x`).
Each bin gives the number of occurrences of its index value in `x`.
If `weights` is specified the input array is weighted by it, i.e. if a
value ``n`` is found at position ``i``, ``out[n] += weight[i]`` instead
of ``out[n] += 1``.
Parameters
----------
x : array_like, 1 dimension, nonnegative ints
Input array.
weights : array_like, optional
Weights, array of the same shape as `x`.
minlength : int, optional
A minimum number of bins for the output array.
.. versionadded:: 1.6.0
Returns
-------
out : ndarray of ints
The result of binning the input array.
The length of `out` is equal to ``np.amax(x)+1``.
Raises
------
ValueError
If the input is not 1-dimensional, or contains elements with negative
values, or if `minlength` is negative.
TypeError
If the type of the input is float or complex.
See Also
--------
histogram, digitize, unique
Examples
--------
>>> np.bincount(np.arange(5))
array([1, 1, 1, 1, 1])
>>> np.bincount(np.array([0, 1, 1, 3, 2, 1, 7]))
array([1, 3, 1, 1, 0, 0, 0, 1])
>>> x = np.array([0, 1, 1, 3, 2, 1, 7, 23])
>>> np.bincount(x).size == np.amax(x)+1
True
The input array needs to be of integer dtype, otherwise a
TypeError is raised:
>>> np.bincount(np.arange(5, dtype=float))
Traceback (most recent call last):
...
TypeError: Cannot cast array data from dtype('float64') to dtype('int64')
according to the rule 'safe'
A possible use of ``bincount`` is to perform sums over
variable-size chunks of an array, using the ``weights`` keyword.
>>> w = np.array([0.3, 0.5, 0.2, 0.7, 1., -0.6]) # weights
>>> x = np.array([0, 1, 1, 2, 2, 2])
>>> np.bincount(x, weights=w)
array([ 0.3, 0.7, 1.1])
- blackman(M)
- Return the Blackman window.
The Blackman window is a taper formed by using the first three
terms of a summation of cosines. It was designed to have close to the
minimal leakage possible. It is close to optimal, only slightly worse
than a Kaiser window.
Parameters
----------
M : int
Number of points in the output window. If zero or less, an empty
array is returned.
Returns
-------
out : ndarray
The window, with the maximum value normalized to one (the value one
appears only if the number of samples is odd).
See Also
--------
bartlett, hamming, hanning, kaiser
Notes
-----
The Blackman window is defined as
.. math:: w(n) = 0.42 - 0.5 \cos(2\pi n/M) + 0.08 \cos(4\pi n/M)
Most references to the Blackman window come from the signal processing
literature, where it is used as one of many windowing functions for
smoothing values. It is also known as an apodization (which means
"removing the foot", i.e. smoothing discontinuities at the beginning
and end of the sampled signal) or tapering function. It is known as a
"near optimal" tapering function, almost as good (by some measures)
as the kaiser window.
References
----------
Blackman, R.B. and Tukey, J.W., (1958) The measurement of power spectra,
Dover Publications, New York.
Oppenheim, A.V., and R.W. Schafer. Discrete-Time Signal Processing.
Upper Saddle River, NJ: Prentice-Hall, 1999, pp. 468-471.
Examples
--------
>>> import matplotlib.pyplot as plt
>>> np.blackman(12)
array([-1.38777878e-17, 3.26064346e-02, 1.59903635e-01, # may vary
4.14397981e-01, 7.36045180e-01, 9.67046769e-01,
9.67046769e-01, 7.36045180e-01, 4.14397981e-01,
1.59903635e-01, 3.26064346e-02, -1.38777878e-17])
Plot the window and the frequency response:
>>> from numpy.fft import fft, fftshift
>>> window = np.blackman(51)
>>> plt.plot(window)
[<matplotlib.lines.Line2D object at 0x...>]
>>> plt.title("Blackman window")
Text(0.5, 1.0, 'Blackman window')
>>> plt.ylabel("Amplitude")
Text(0, 0.5, 'Amplitude')
>>> plt.xlabel("Sample")
Text(0.5, 0, 'Sample')
>>> plt.show()
>>> plt.figure()
<Figure size 640x480 with 0 Axes>
>>> A = fft(window, 2048) / 25.5
>>> mag = np.abs(fftshift(A))
>>> freq = np.linspace(-0.5, 0.5, len(A))
>>> with np.errstate(divide='ignore', invalid='ignore'):
... response = 20 * np.log10(mag)
...
>>> response = np.clip(response, -100, 100)
>>> plt.plot(freq, response)
[<matplotlib.lines.Line2D object at 0x...>]
>>> plt.title("Frequency response of Blackman window")
Text(0.5, 1.0, 'Frequency response of Blackman window')
>>> plt.ylabel("Magnitude [dB]")
Text(0, 0.5, 'Magnitude [dB]')
>>> plt.xlabel("Normalized frequency [cycles per sample]")
Text(0.5, 0, 'Normalized frequency [cycles per sample]')
>>> _ = plt.axis('tight')
>>> plt.show()
- block(arrays)
- Assemble an nd-array from nested lists of blocks.
Blocks in the innermost lists are concatenated (see `concatenate`) along
the last dimension (-1), then these are concatenated along the
second-last dimension (-2), and so on until the outermost list is reached.
Blocks can be of any dimension, but will not be broadcasted using the normal
rules. Instead, leading axes of size 1 are inserted, to make ``block.ndim``
the same for all blocks. This is primarily useful for working with scalars,
and means that code like ``np.block([v, 1])`` is valid, where
``v.ndim == 1``.
When the nested list is two levels deep, this allows block matrices to be
constructed from their components.
.. versionadded:: 1.13.0
Parameters
----------
arrays : nested list of array_like or scalars (but not tuples)
If passed a single ndarray or scalar (a nested list of depth 0), this
is returned unmodified (and not copied).
Elements shapes must match along the appropriate axes (without
broadcasting), but leading 1s will be prepended to the shape as
necessary to make the dimensions match.
Returns
-------
block_array : ndarray
The array assembled from the given blocks.
The dimensionality of the output is equal to the greatest of:
* the dimensionality of all the inputs
* the depth to which the input list is nested
Raises
------
ValueError
* If list depths are mismatched - for instance, ``[[a, b], c]`` is
illegal, and should be spelt ``[[a, b], [c]]``
* If lists are empty - for instance, ``[[a, b], []]``
See Also
--------
concatenate : Join a sequence of arrays along an existing axis.
stack : Join a sequence of arrays along a new axis.
vstack : Stack arrays in sequence vertically (row wise).
hstack : Stack arrays in sequence horizontally (column wise).
dstack : Stack arrays in sequence depth wise (along third axis).
column_stack : Stack 1-D arrays as columns into a 2-D array.
vsplit : Split an array into multiple sub-arrays vertically (row-wise).
Notes
-----
When called with only scalars, ``np.block`` is equivalent to an ndarray
call. So ``np.block([[1, 2], [3, 4]])`` is equivalent to
``np.array([[1, 2], [3, 4]])``.
This function does not enforce that the blocks lie on a fixed grid.
``np.block([[a, b], [c, d]])`` is not restricted to arrays of the form::
AAAbb
AAAbb
cccDD
But is also allowed to produce, for some ``a, b, c, d``::
AAAbb
AAAbb
cDDDD
Since concatenation happens along the last axis first, `block` is _not_
capable of producing the following directly::
AAAbb
cccbb
cccDD
Matlab's "square bracket stacking", ``[A, B, ...; p, q, ...]``, is
equivalent to ``np.block([[A, B, ...], [p, q, ...]])``.
Examples
--------
The most common use of this function is to build a block matrix
>>> A = np.eye(2) * 2
>>> B = np.eye(3) * 3
>>> np.block([
... [A, np.zeros((2, 3))],
... [np.ones((3, 2)), B ]
... ])
array([[2., 0., 0., 0., 0.],
[0., 2., 0., 0., 0.],
[1., 1., 3., 0., 0.],
[1., 1., 0., 3., 0.],
[1., 1., 0., 0., 3.]])
With a list of depth 1, `block` can be used as `hstack`
>>> np.block([1, 2, 3]) # hstack([1, 2, 3])
array([1, 2, 3])
>>> a = np.array([1, 2, 3])
>>> b = np.array([4, 5, 6])
>>> np.block([a, b, 10]) # hstack([a, b, 10])
array([ 1, 2, 3, 4, 5, 6, 10])
>>> A = np.ones((2, 2), int)
>>> B = 2 * A
>>> np.block([A, B]) # hstack([A, B])
array([[1, 1, 2, 2],
[1, 1, 2, 2]])
With a list of depth 2, `block` can be used in place of `vstack`:
>>> a = np.array([1, 2, 3])
>>> b = np.array([4, 5, 6])
>>> np.block([[a], [b]]) # vstack([a, b])
array([[1, 2, 3],
[4, 5, 6]])
>>> A = np.ones((2, 2), int)
>>> B = 2 * A
>>> np.block([[A], [B]]) # vstack([A, B])
array([[1, 1],
[1, 1],
[2, 2],
[2, 2]])
It can also be used in places of `atleast_1d` and `atleast_2d`
>>> a = np.array(0)
>>> b = np.array([1])
>>> np.block([a]) # atleast_1d(a)
array([0])
>>> np.block([b]) # atleast_1d(b)
array([1])
>>> np.block([[a]]) # atleast_2d(a)
array([[0]])
>>> np.block([[b]]) # atleast_2d(b)
array([[1]])
- bmat(obj, ldict=None, gdict=None)
- Build a matrix object from a string, nested sequence, or array.
Parameters
----------
obj : str or array_like
Input data. If a string, variables in the current scope may be
referenced by name.
ldict : dict, optional
A dictionary that replaces local operands in current frame.
Ignored if `obj` is not a string or `gdict` is None.
gdict : dict, optional
A dictionary that replaces global operands in current frame.
Ignored if `obj` is not a string.
Returns
-------
out : matrix
Returns a matrix object, which is a specialized 2-D array.
See Also
--------
block :
A generalization of this function for N-d arrays, that returns normal
ndarrays.
Examples
--------
>>> A = np.mat('1 1; 1 1')
>>> B = np.mat('2 2; 2 2')
>>> C = np.mat('3 4; 5 6')
>>> D = np.mat('7 8; 9 0')
All the following expressions construct the same block matrix:
>>> np.bmat([[A, B], [C, D]])
matrix([[1, 1, 2, 2],
[1, 1, 2, 2],
[3, 4, 7, 8],
[5, 6, 9, 0]])
>>> np.bmat(np.r_[np.c_[A, B], np.c_[C, D]])
matrix([[1, 1, 2, 2],
[1, 1, 2, 2],
[3, 4, 7, 8],
[5, 6, 9, 0]])
>>> np.bmat('A,B; C,D')
matrix([[1, 1, 2, 2],
[1, 1, 2, 2],
[3, 4, 7, 8],
[5, 6, 9, 0]])
- broadcast_arrays(*args, subok=False)
- Broadcast any number of arrays against each other.
Parameters
----------
`*args` : array_likes
The arrays to broadcast.
subok : bool, optional
If True, then sub-classes will be passed-through, otherwise
the returned arrays will be forced to be a base-class array (default).
Returns
-------
broadcasted : list of arrays
These arrays are views on the original arrays. They are typically
not contiguous. Furthermore, more than one element of a
broadcasted array may refer to a single memory location. If you need
to write to the arrays, make copies first. While you can set the
``writable`` flag True, writing to a single output value may end up
changing more than one location in the output array.
.. deprecated:: 1.17
The output is currently marked so that if written to, a deprecation
warning will be emitted. A future version will set the
``writable`` flag False so writing to it will raise an error.
See Also
--------
broadcast
broadcast_to
broadcast_shapes
Examples
--------
>>> x = np.array([[1,2,3]])
>>> y = np.array([[4],[5]])
>>> np.broadcast_arrays(x, y)
[array([[1, 2, 3],
[1, 2, 3]]), array([[4, 4, 4],
[5, 5, 5]])]
Here is a useful idiom for getting contiguous copies instead of
non-contiguous views.
>>> [np.array(a) for a in np.broadcast_arrays(x, y)]
[array([[1, 2, 3],
[1, 2, 3]]), array([[4, 4, 4],
[5, 5, 5]])]
- broadcast_shapes(*args)
- Broadcast the input shapes into a single shape.
:ref:`Learn more about broadcasting here <basics.broadcasting>`.
.. versionadded:: 1.20.0
Parameters
----------
`*args` : tuples of ints, or ints
The shapes to be broadcast against each other.
Returns
-------
tuple
Broadcasted shape.
Raises
------
ValueError
If the shapes are not compatible and cannot be broadcast according
to NumPy's broadcasting rules.
See Also
--------
broadcast
broadcast_arrays
broadcast_to
Examples
--------
>>> np.broadcast_shapes((1, 2), (3, 1), (3, 2))
(3, 2)
>>> np.broadcast_shapes((6, 7), (5, 6, 1), (7,), (5, 1, 7))
(5, 6, 7)
- broadcast_to(array, shape, subok=False)
- Broadcast an array to a new shape.
Parameters
----------
array : array_like
The array to broadcast.
shape : tuple or int
The shape of the desired array. A single integer ``i`` is interpreted
as ``(i,)``.
subok : bool, optional
If True, then sub-classes will be passed-through, otherwise
the returned array will be forced to be a base-class array (default).
Returns
-------
broadcast : array
A readonly view on the original array with the given shape. It is
typically not contiguous. Furthermore, more than one element of a
broadcasted array may refer to a single memory location.
Raises
------
ValueError
If the array is not compatible with the new shape according to NumPy's
broadcasting rules.
See Also
--------
broadcast
broadcast_arrays
broadcast_shapes
Notes
-----
.. versionadded:: 1.10.0
Examples
--------
>>> x = np.array([1, 2, 3])
>>> np.broadcast_to(x, (3, 3))
array([[1, 2, 3],
[1, 2, 3],
[1, 2, 3]])
- busday_count(...)
- busday_count(begindates, enddates, weekmask='1111100', holidays=[], busdaycal=None, out=None)
Counts the number of valid days between `begindates` and
`enddates`, not including the day of `enddates`.
If ``enddates`` specifies a date value that is earlier than the
corresponding ``begindates`` date value, the count will be negative.
.. versionadded:: 1.7.0
Parameters
----------
begindates : array_like of datetime64[D]
The array of the first dates for counting.
enddates : array_like of datetime64[D]
The array of the end dates for counting, which are excluded
from the count themselves.
weekmask : str or array_like of bool, optional
A seven-element array indicating which of Monday through Sunday are
valid days. May be specified as a length-seven list or array, like
[1,1,1,1,1,0,0]; a length-seven string, like '1111100'; or a string
like "Mon Tue Wed Thu Fri", made up of 3-character abbreviations for
weekdays, optionally separated by white space. Valid abbreviations
are: Mon Tue Wed Thu Fri Sat Sun
holidays : array_like of datetime64[D], optional
An array of dates to consider as invalid dates. They may be
specified in any order, and NaT (not-a-time) dates are ignored.
This list is saved in a normalized form that is suited for
fast calculations of valid days.
busdaycal : busdaycalendar, optional
A `busdaycalendar` object which specifies the valid days. If this
parameter is provided, neither weekmask nor holidays may be
provided.
out : array of int, optional
If provided, this array is filled with the result.
Returns
-------
out : array of int
An array with a shape from broadcasting ``begindates`` and ``enddates``
together, containing the number of valid days between
the begin and end dates.
See Also
--------
busdaycalendar : An object that specifies a custom set of valid days.
is_busday : Returns a boolean array indicating valid days.
busday_offset : Applies an offset counted in valid days.
Examples
--------
>>> # Number of weekdays in January 2011
... np.busday_count('2011-01', '2011-02')
21
>>> # Number of weekdays in 2011
>>> np.busday_count('2011', '2012')
260
>>> # Number of Saturdays in 2011
... np.busday_count('2011', '2012', weekmask='Sat')
53
- busday_offset(...)
- busday_offset(dates, offsets, roll='raise', weekmask='1111100', holidays=None, busdaycal=None, out=None)
First adjusts the date to fall on a valid day according to
the ``roll`` rule, then applies offsets to the given dates
counted in valid days.
.. versionadded:: 1.7.0
Parameters
----------
dates : array_like of datetime64[D]
The array of dates to process.
offsets : array_like of int
The array of offsets, which is broadcast with ``dates``.
roll : {'raise', 'nat', 'forward', 'following', 'backward', 'preceding', 'modifiedfollowing', 'modifiedpreceding'}, optional
How to treat dates that do not fall on a valid day. The default
is 'raise'.
* 'raise' means to raise an exception for an invalid day.
* 'nat' means to return a NaT (not-a-time) for an invalid day.
* 'forward' and 'following' mean to take the first valid day
later in time.
* 'backward' and 'preceding' mean to take the first valid day
earlier in time.
* 'modifiedfollowing' means to take the first valid day
later in time unless it is across a Month boundary, in which
case to take the first valid day earlier in time.
* 'modifiedpreceding' means to take the first valid day
earlier in time unless it is across a Month boundary, in which
case to take the first valid day later in time.
weekmask : str or array_like of bool, optional
A seven-element array indicating which of Monday through Sunday are
valid days. May be specified as a length-seven list or array, like
[1,1,1,1,1,0,0]; a length-seven string, like '1111100'; or a string
like "Mon Tue Wed Thu Fri", made up of 3-character abbreviations for
weekdays, optionally separated by white space. Valid abbreviations
are: Mon Tue Wed Thu Fri Sat Sun
holidays : array_like of datetime64[D], optional
An array of dates to consider as invalid dates. They may be
specified in any order, and NaT (not-a-time) dates are ignored.
This list is saved in a normalized form that is suited for
fast calculations of valid days.
busdaycal : busdaycalendar, optional
A `busdaycalendar` object which specifies the valid days. If this
parameter is provided, neither weekmask nor holidays may be
provided.
out : array of datetime64[D], optional
If provided, this array is filled with the result.
Returns
-------
out : array of datetime64[D]
An array with a shape from broadcasting ``dates`` and ``offsets``
together, containing the dates with offsets applied.
See Also
--------
busdaycalendar : An object that specifies a custom set of valid days.
is_busday : Returns a boolean array indicating valid days.
busday_count : Counts how many valid days are in a half-open date range.
Examples
--------
>>> # First business day in October 2011 (not accounting for holidays)
... np.busday_offset('2011-10', 0, roll='forward')
numpy.datetime64('2011-10-03')
>>> # Last business day in February 2012 (not accounting for holidays)
... np.busday_offset('2012-03', -1, roll='forward')
numpy.datetime64('2012-02-29')
>>> # Third Wednesday in January 2011
... np.busday_offset('2011-01', 2, roll='forward', weekmask='Wed')
numpy.datetime64('2011-01-19')
>>> # 2012 Mother's Day in Canada and the U.S.
... np.busday_offset('2012-05', 1, roll='forward', weekmask='Sun')
numpy.datetime64('2012-05-13')
>>> # First business day on or after a date
... np.busday_offset('2011-03-20', 0, roll='forward')
numpy.datetime64('2011-03-21')
>>> np.busday_offset('2011-03-22', 0, roll='forward')
numpy.datetime64('2011-03-22')
>>> # First business day after a date
... np.busday_offset('2011-03-20', 1, roll='backward')
numpy.datetime64('2011-03-21')
>>> np.busday_offset('2011-03-22', 1, roll='backward')
numpy.datetime64('2011-03-23')
- byte_bounds(a)
- Returns pointers to the end-points of an array.
Parameters
----------
a : ndarray
Input array. It must conform to the Python-side of the array
interface.
Returns
-------
(low, high) : tuple of 2 integers
The first integer is the first byte of the array, the second
integer is just past the last byte of the array. If `a` is not
contiguous it will not use every byte between the (`low`, `high`)
values.
Examples
--------
>>> I = np.eye(2, dtype='f'); I.dtype
dtype('float32')
>>> low, high = np.byte_bounds(I)
>>> high - low == I.size*I.itemsize
True
>>> I = np.eye(2); I.dtype
dtype('float64')
>>> low, high = np.byte_bounds(I)
>>> high - low == I.size*I.itemsize
True
- can_cast(...)
- can_cast(from_, to, casting='safe')
Returns True if cast between data types can occur according to the
casting rule. If from is a scalar or array scalar, also returns
True if the scalar value can be cast without overflow or truncation
to an integer.
Parameters
----------
from_ : dtype, dtype specifier, scalar, or array
Data type, scalar, or array to cast from.
to : dtype or dtype specifier
Data type to cast to.
casting : {'no', 'equiv', 'safe', 'same_kind', 'unsafe'}, optional
Controls what kind of data casting may occur.
* 'no' means the data types should not be cast at all.
* 'equiv' means only byte-order changes are allowed.
* 'safe' means only casts which can preserve values are allowed.
* 'same_kind' means only safe casts or casts within a kind,
like float64 to float32, are allowed.
* 'unsafe' means any data conversions may be done.
Returns
-------
out : bool
True if cast can occur according to the casting rule.
Notes
-----
.. versionchanged:: 1.17.0
Casting between a simple data type and a structured one is possible only
for "unsafe" casting. Casting to multiple fields is allowed, but
casting from multiple fields is not.
.. versionchanged:: 1.9.0
Casting from numeric to string types in 'safe' casting mode requires
that the string dtype length is long enough to store the maximum
integer/float value converted.
See also
--------
dtype, result_type
Examples
--------
Basic examples
>>> np.can_cast(np.int32, np.int64)
True
>>> np.can_cast(np.float64, complex)
True
>>> np.can_cast(complex, float)
False
>>> np.can_cast('i8', 'f8')
True
>>> np.can_cast('i8', 'f4')
False
>>> np.can_cast('i4', 'S4')
False
Casting scalars
>>> np.can_cast(100, 'i1')
True
>>> np.can_cast(150, 'i1')
False
>>> np.can_cast(150, 'u1')
True
>>> np.can_cast(3.5e100, np.float32)
False
>>> np.can_cast(1000.0, np.float32)
True
Array scalar checks the value, array does not
>>> np.can_cast(np.array(1000.0), np.float32)
True
>>> np.can_cast(np.array([1000.0]), np.float32)
False
Using the casting rules
>>> np.can_cast('i8', 'i8', 'no')
True
>>> np.can_cast('<i8', '>i8', 'no')
False
>>> np.can_cast('<i8', '>i8', 'equiv')
True
>>> np.can_cast('<i4', '>i8', 'equiv')
False
>>> np.can_cast('<i4', '>i8', 'safe')
True
>>> np.can_cast('<i8', '>i4', 'safe')
False
>>> np.can_cast('<i8', '>i4', 'same_kind')
True
>>> np.can_cast('<i8', '>u4', 'same_kind')
False
>>> np.can_cast('<i8', '>u4', 'unsafe')
True
- choose(a, choices, out=None, mode='raise')
- Construct an array from an index array and a list of arrays to choose from.
First of all, if confused or uncertain, definitely look at the Examples -
in its full generality, this function is less simple than it might
seem from the following code description (below ndi =
`numpy.lib.index_tricks`):
``np.choose(a,c) == np.array([c[a[I]][I] for I in ndi.ndindex(a.shape)])``.
But this omits some subtleties. Here is a fully general summary:
Given an "index" array (`a`) of integers and a sequence of ``n`` arrays
(`choices`), `a` and each choice array are first broadcast, as necessary,
to arrays of a common shape; calling these *Ba* and *Bchoices[i], i =
0,...,n-1* we have that, necessarily, ``Ba.shape == Bchoices[i].shape``
for each ``i``. Then, a new array with shape ``Ba.shape`` is created as
follows:
* if ``mode='raise'`` (the default), then, first of all, each element of
``a`` (and thus ``Ba``) must be in the range ``[0, n-1]``; now, suppose
that ``i`` (in that range) is the value at the ``(j0, j1, ..., jm)``
position in ``Ba`` - then the value at the same position in the new array
is the value in ``Bchoices[i]`` at that same position;
* if ``mode='wrap'``, values in `a` (and thus `Ba`) may be any (signed)
integer; modular arithmetic is used to map integers outside the range
`[0, n-1]` back into that range; and then the new array is constructed
as above;
* if ``mode='clip'``, values in `a` (and thus ``Ba``) may be any (signed)
integer; negative integers are mapped to 0; values greater than ``n-1``
are mapped to ``n-1``; and then the new array is constructed as above.
Parameters
----------
a : int array
This array must contain integers in ``[0, n-1]``, where ``n`` is the
number of choices, unless ``mode=wrap`` or ``mode=clip``, in which
cases any integers are permissible.
choices : sequence of arrays
Choice arrays. `a` and all of the choices must be broadcastable to the
same shape. If `choices` is itself an array (not recommended), then
its outermost dimension (i.e., the one corresponding to
``choices.shape[0]``) is taken as defining the "sequence".
out : array, optional
If provided, the result will be inserted into this array. It should
be of the appropriate shape and dtype. Note that `out` is always
buffered if ``mode='raise'``; use other modes for better performance.
mode : {'raise' (default), 'wrap', 'clip'}, optional
Specifies how indices outside ``[0, n-1]`` will be treated:
* 'raise' : an exception is raised
* 'wrap' : value becomes value mod ``n``
* 'clip' : values < 0 are mapped to 0, values > n-1 are mapped to n-1
Returns
-------
merged_array : array
The merged result.
Raises
------
ValueError: shape mismatch
If `a` and each choice array are not all broadcastable to the same
shape.
See Also
--------
ndarray.choose : equivalent method
numpy.take_along_axis : Preferable if `choices` is an array
Notes
-----
To reduce the chance of misinterpretation, even though the following
"abuse" is nominally supported, `choices` should neither be, nor be
thought of as, a single array, i.e., the outermost sequence-like container
should be either a list or a tuple.
Examples
--------
>>> choices = [[0, 1, 2, 3], [10, 11, 12, 13],
... [20, 21, 22, 23], [30, 31, 32, 33]]
>>> np.choose([2, 3, 1, 0], choices
... # the first element of the result will be the first element of the
... # third (2+1) "array" in choices, namely, 20; the second element
... # will be the second element of the fourth (3+1) choice array, i.e.,
... # 31, etc.
... )
array([20, 31, 12, 3])
>>> np.choose([2, 4, 1, 0], choices, mode='clip') # 4 goes to 3 (4-1)
array([20, 31, 12, 3])
>>> # because there are 4 choice arrays
>>> np.choose([2, 4, 1, 0], choices, mode='wrap') # 4 goes to (4 mod 4)
array([20, 1, 12, 3])
>>> # i.e., 0
A couple examples illustrating how choose broadcasts:
>>> a = [[1, 0, 1], [0, 1, 0], [1, 0, 1]]
>>> choices = [-10, 10]
>>> np.choose(a, choices)
array([[ 10, -10, 10],
[-10, 10, -10],
[ 10, -10, 10]])
>>> # With thanks to Anne Archibald
>>> a = np.array([0, 1]).reshape((2,1,1))
>>> c1 = np.array([1, 2, 3]).reshape((1,3,1))
>>> c2 = np.array([-1, -2, -3, -4, -5]).reshape((1,1,5))
>>> np.choose(a, (c1, c2)) # result is 2x3x5, res[0,:,:]=c1, res[1,:,:]=c2
array([[[ 1, 1, 1, 1, 1],
[ 2, 2, 2, 2, 2],
[ 3, 3, 3, 3, 3]],
[[-1, -2, -3, -4, -5],
[-1, -2, -3, -4, -5],
[-1, -2, -3, -4, -5]]])
- clip(a, a_min, a_max, out=None, **kwargs)
- Clip (limit) the values in an array.
Given an interval, values outside the interval are clipped to
the interval edges. For example, if an interval of ``[0, 1]``
is specified, values smaller than 0 become 0, and values larger
than 1 become 1.
Equivalent to but faster than ``np.minimum(a_max, np.maximum(a, a_min))``.
No check is performed to ensure ``a_min < a_max``.
Parameters
----------
a : array_like
Array containing elements to clip.
a_min, a_max : array_like or None
Minimum and maximum value. If ``None``, clipping is not performed on
the corresponding edge. Only one of `a_min` and `a_max` may be
``None``. Both are broadcast against `a`.
out : ndarray, optional
The results will be placed in this array. It may be the input
array for in-place clipping. `out` must be of the right shape
to hold the output. Its type is preserved.
**kwargs
For other keyword-only arguments, see the
:ref:`ufunc docs <ufuncs.kwargs>`.
.. versionadded:: 1.17.0
Returns
-------
clipped_array : ndarray
An array with the elements of `a`, but where values
< `a_min` are replaced with `a_min`, and those > `a_max`
with `a_max`.
See Also
--------
:ref:`ufuncs-output-type`
Notes
-----
When `a_min` is greater than `a_max`, `clip` returns an
array in which all values are equal to `a_max`,
as shown in the second example.
Examples
--------
>>> a = np.arange(10)
>>> a
array([0, 1, 2, 3, 4, 5, 6, 7, 8, 9])
>>> np.clip(a, 1, 8)
array([1, 1, 2, 3, 4, 5, 6, 7, 8, 8])
>>> np.clip(a, 8, 1)
array([1, 1, 1, 1, 1, 1, 1, 1, 1, 1])
>>> np.clip(a, 3, 6, out=a)
array([3, 3, 3, 3, 4, 5, 6, 6, 6, 6])
>>> a
array([3, 3, 3, 3, 4, 5, 6, 6, 6, 6])
>>> a = np.arange(10)
>>> a
array([0, 1, 2, 3, 4, 5, 6, 7, 8, 9])
>>> np.clip(a, [3, 4, 1, 1, 1, 4, 4, 4, 4, 4], 8)
array([3, 4, 2, 3, 4, 5, 6, 7, 8, 8])
- column_stack(tup)
- Stack 1-D arrays as columns into a 2-D array.
Take a sequence of 1-D arrays and stack them as columns
to make a single 2-D array. 2-D arrays are stacked as-is,
just like with `hstack`. 1-D arrays are turned into 2-D columns
first.
Parameters
----------
tup : sequence of 1-D or 2-D arrays.
Arrays to stack. All of them must have the same first dimension.
Returns
-------
stacked : 2-D array
The array formed by stacking the given arrays.
See Also
--------
stack, hstack, vstack, concatenate
Examples
--------
>>> a = np.array((1,2,3))
>>> b = np.array((2,3,4))
>>> np.column_stack((a,b))
array([[1, 2],
[2, 3],
[3, 4]])
- common_type(*arrays)
- Return a scalar type which is common to the input arrays.
The return type will always be an inexact (i.e. floating point) scalar
type, even if all the arrays are integer arrays. If one of the inputs is
an integer array, the minimum precision type that is returned is a
64-bit floating point dtype.
All input arrays except int64 and uint64 can be safely cast to the
returned dtype without loss of information.
Parameters
----------
array1, array2, ... : ndarrays
Input arrays.
Returns
-------
out : data type code
Data type code.
See Also
--------
dtype, mintypecode
Examples
--------
>>> np.common_type(np.arange(2, dtype=np.float32))
<class 'numpy.float32'>
>>> np.common_type(np.arange(2, dtype=np.float32), np.arange(2))
<class 'numpy.float64'>
>>> np.common_type(np.arange(4), np.array([45, 6.j]), np.array([45.0]))
<class 'numpy.complex128'>
- compare_chararrays(...)
- compare_chararrays(a1, a2, cmp, rstrip)
Performs element-wise comparison of two string arrays using the
comparison operator specified by `cmp_op`.
Parameters
----------
a1, a2 : array_like
Arrays to be compared.
cmp : {"<", "<=", "==", ">=", ">", "!="}
Type of comparison.
rstrip : Boolean
If True, the spaces at the end of Strings are removed before the comparison.
Returns
-------
out : ndarray
The output array of type Boolean with the same shape as a and b.
Raises
------
ValueError
If `cmp_op` is not valid.
TypeError
If at least one of `a` or `b` is a non-string array
Examples
--------
>>> a = np.array(["a", "b", "cde"])
>>> b = np.array(["a", "a", "dec"])
>>> np.compare_chararrays(a, b, ">", True)
array([False, True, False])
- compress(condition, a, axis=None, out=None)
- Return selected slices of an array along given axis.
When working along a given axis, a slice along that axis is returned in
`output` for each index where `condition` evaluates to True. When
working on a 1-D array, `compress` is equivalent to `extract`.
Parameters
----------
condition : 1-D array of bools
Array that selects which entries to return. If len(condition)
is less than the size of `a` along the given axis, then output is
truncated to the length of the condition array.
a : array_like
Array from which to extract a part.
axis : int, optional
Axis along which to take slices. If None (default), work on the
flattened array.
out : ndarray, optional
Output array. Its type is preserved and it must be of the right
shape to hold the output.
Returns
-------
compressed_array : ndarray
A copy of `a` without the slices along axis for which `condition`
is false.
See Also
--------
take, choose, diag, diagonal, select
ndarray.compress : Equivalent method in ndarray
extract : Equivalent method when working on 1-D arrays
:ref:`ufuncs-output-type`
Examples
--------
>>> a = np.array([[1, 2], [3, 4], [5, 6]])
>>> a
array([[1, 2],
[3, 4],
[5, 6]])
>>> np.compress([0, 1], a, axis=0)
array([[3, 4]])
>>> np.compress([False, True, True], a, axis=0)
array([[3, 4],
[5, 6]])
>>> np.compress([False, True], a, axis=1)
array([[2],
[4],
[6]])
Working on the flattened array does not return slices along an axis but
selects elements.
>>> np.compress([False, True], a)
array([2])
- concatenate(...)
- concatenate((a1, a2, ...), axis=0, out=None, dtype=None, casting="same_kind")
Join a sequence of arrays along an existing axis.
Parameters
----------
a1, a2, ... : sequence of array_like
The arrays must have the same shape, except in the dimension
corresponding to `axis` (the first, by default).
axis : int, optional
The axis along which the arrays will be joined. If axis is None,
arrays are flattened before use. Default is 0.
out : ndarray, optional
If provided, the destination to place the result. The shape must be
correct, matching that of what concatenate would have returned if no
out argument were specified.
dtype : str or dtype
If provided, the destination array will have this dtype. Cannot be
provided together with `out`.
.. versionadded:: 1.20.0
casting : {'no', 'equiv', 'safe', 'same_kind', 'unsafe'}, optional
Controls what kind of data casting may occur. Defaults to 'same_kind'.
.. versionadded:: 1.20.0
Returns
-------
res : ndarray
The concatenated array.
See Also
--------
ma.concatenate : Concatenate function that preserves input masks.
array_split : Split an array into multiple sub-arrays of equal or
near-equal size.
split : Split array into a list of multiple sub-arrays of equal size.
hsplit : Split array into multiple sub-arrays horizontally (column wise).
vsplit : Split array into multiple sub-arrays vertically (row wise).
dsplit : Split array into multiple sub-arrays along the 3rd axis (depth).
stack : Stack a sequence of arrays along a new axis.
block : Assemble arrays from blocks.
hstack : Stack arrays in sequence horizontally (column wise).
vstack : Stack arrays in sequence vertically (row wise).
dstack : Stack arrays in sequence depth wise (along third dimension).
column_stack : Stack 1-D arrays as columns into a 2-D array.
Notes
-----
When one or more of the arrays to be concatenated is a MaskedArray,
this function will return a MaskedArray object instead of an ndarray,
but the input masks are *not* preserved. In cases where a MaskedArray
is expected as input, use the ma.concatenate function from the masked
array module instead.
Examples
--------
>>> a = np.array([[1, 2], [3, 4]])
>>> b = np.array([[5, 6]])
>>> np.concatenate((a, b), axis=0)
array([[1, 2],
[3, 4],
[5, 6]])
>>> np.concatenate((a, b.T), axis=1)
array([[1, 2, 5],
[3, 4, 6]])
>>> np.concatenate((a, b), axis=None)
array([1, 2, 3, 4, 5, 6])
This function will not preserve masking of MaskedArray inputs.
>>> a = np.ma.arange(3)
>>> a[1] = np.ma.masked
>>> b = np.arange(2, 5)
>>> a
masked_array(data=[0, --, 2],
mask=[False, True, False],
fill_value=999999)
>>> b
array([2, 3, 4])
>>> np.concatenate([a, b])
masked_array(data=[0, 1, 2, 2, 3, 4],
mask=False,
fill_value=999999)
>>> np.ma.concatenate([a, b])
masked_array(data=[0, --, 2, 2, 3, 4],
mask=[False, True, False, False, False, False],
fill_value=999999)
- convolve(a, v, mode='full')
- Returns the discrete, linear convolution of two one-dimensional sequences.
The convolution operator is often seen in signal processing, where it
models the effect of a linear time-invariant system on a signal [1]_. In
probability theory, the sum of two independent random variables is
distributed according to the convolution of their individual
distributions.
If `v` is longer than `a`, the arrays are swapped before computation.
Parameters
----------
a : (N,) array_like
First one-dimensional input array.
v : (M,) array_like
Second one-dimensional input array.
mode : {'full', 'valid', 'same'}, optional
'full':
By default, mode is 'full'. This returns the convolution
at each point of overlap, with an output shape of (N+M-1,). At
the end-points of the convolution, the signals do not overlap
completely, and boundary effects may be seen.
'same':
Mode 'same' returns output of length ``max(M, N)``. Boundary
effects are still visible.
'valid':
Mode 'valid' returns output of length
``max(M, N) - min(M, N) + 1``. The convolution product is only given
for points where the signals overlap completely. Values outside
the signal boundary have no effect.
Returns
-------
out : ndarray
Discrete, linear convolution of `a` and `v`.
See Also
--------
scipy.signal.fftconvolve : Convolve two arrays using the Fast Fourier
Transform.
scipy.linalg.toeplitz : Used to construct the convolution operator.
polymul : Polynomial multiplication. Same output as convolve, but also
accepts poly1d objects as input.
Notes
-----
The discrete convolution operation is defined as
.. math:: (a * v)_n = \sum_{m = -\infty}^{\infty} a_m v_{n - m}
It can be shown that a convolution :math:`x(t) * y(t)` in time/space
is equivalent to the multiplication :math:`X(f) Y(f)` in the Fourier
domain, after appropriate padding (padding is necessary to prevent
circular convolution). Since multiplication is more efficient (faster)
than convolution, the function `scipy.signal.fftconvolve` exploits the
FFT to calculate the convolution of large data-sets.
References
----------
.. [1] Wikipedia, "Convolution",
https://en.wikipedia.org/wiki/Convolution
Examples
--------
Note how the convolution operator flips the second array
before "sliding" the two across one another:
>>> np.convolve([1, 2, 3], [0, 1, 0.5])
array([0. , 1. , 2.5, 4. , 1.5])
Only return the middle values of the convolution.
Contains boundary effects, where zeros are taken
into account:
>>> np.convolve([1,2,3],[0,1,0.5], 'same')
array([1. , 2.5, 4. ])
The two arrays are of the same length, so there
is only one position where they completely overlap:
>>> np.convolve([1,2,3],[0,1,0.5], 'valid')
array([2.5])
- copy(a, order='K', subok=False)
- Return an array copy of the given object.
Parameters
----------
a : array_like
Input data.
order : {'C', 'F', 'A', 'K'}, optional
Controls the memory layout of the copy. 'C' means C-order,
'F' means F-order, 'A' means 'F' if `a` is Fortran contiguous,
'C' otherwise. 'K' means match the layout of `a` as closely
as possible. (Note that this function and :meth:`ndarray.copy` are very
similar, but have different default values for their order=
arguments.)
subok : bool, optional
If True, then sub-classes will be passed-through, otherwise the
returned array will be forced to be a base-class array (defaults to False).
.. versionadded:: 1.19.0
Returns
-------
arr : ndarray
Array interpretation of `a`.
See Also
--------
ndarray.copy : Preferred method for creating an array copy
Notes
-----
This is equivalent to:
>>> np.array(a, copy=True) #doctest: +SKIP
Examples
--------
Create an array x, with a reference y and a copy z:
>>> x = np.array([1, 2, 3])
>>> y = x
>>> z = np.copy(x)
Note that, when we modify x, y changes, but not z:
>>> x[0] = 10
>>> x[0] == y[0]
True
>>> x[0] == z[0]
False
Note that, np.copy clears previously set WRITEABLE=False flag.
>>> a = np.array([1, 2, 3])
>>> a.flags["WRITEABLE"] = False
>>> b = np.copy(a)
>>> b.flags["WRITEABLE"]
True
>>> b[0] = 3
>>> b
array([3, 2, 3])
Note that np.copy is a shallow copy and will not copy object
elements within arrays. This is mainly important for arrays
containing Python objects. The new array will contain the
same object which may lead to surprises if that object can
be modified (is mutable):
>>> a = np.array([1, 'm', [2, 3, 4]], dtype=object)
>>> b = np.copy(a)
>>> b[2][0] = 10
>>> a
array([1, 'm', list([10, 3, 4])], dtype=object)
To ensure all elements within an ``object`` array are copied,
use `copy.deepcopy`:
>>> import copy
>>> a = np.array([1, 'm', [2, 3, 4]], dtype=object)
>>> c = copy.deepcopy(a)
>>> c[2][0] = 10
>>> c
array([1, 'm', list([10, 3, 4])], dtype=object)
>>> a
array([1, 'm', list([2, 3, 4])], dtype=object)
- copyto(...)
- copyto(dst, src, casting='same_kind', where=True)
Copies values from one array to another, broadcasting as necessary.
Raises a TypeError if the `casting` rule is violated, and if
`where` is provided, it selects which elements to copy.
.. versionadded:: 1.7.0
Parameters
----------
dst : ndarray
The array into which values are copied.
src : array_like
The array from which values are copied.
casting : {'no', 'equiv', 'safe', 'same_kind', 'unsafe'}, optional
Controls what kind of data casting may occur when copying.
* 'no' means the data types should not be cast at all.
* 'equiv' means only byte-order changes are allowed.
* 'safe' means only casts which can preserve values are allowed.
* 'same_kind' means only safe casts or casts within a kind,
like float64 to float32, are allowed.
* 'unsafe' means any data conversions may be done.
where : array_like of bool, optional
A boolean array which is broadcasted to match the dimensions
of `dst`, and selects elements to copy from `src` to `dst`
wherever it contains the value True.
Examples
--------
>>> A = np.array([4, 5, 6])
>>> B = [1, 2, 3]
>>> np.copyto(A, B)
>>> A
array([1, 2, 3])
>>> A = np.array([[1, 2, 3], [4, 5, 6]])
>>> B = [[4, 5, 6], [7, 8, 9]]
>>> np.copyto(A, B)
>>> A
array([[4, 5, 6],
[7, 8, 9]])
- corrcoef(x, y=None, rowvar=True, bias=<no value>, ddof=<no value>, *, dtype=None)
- Return Pearson product-moment correlation coefficients.
Please refer to the documentation for `cov` for more detail. The
relationship between the correlation coefficient matrix, `R`, and the
covariance matrix, `C`, is
.. math:: R_{ij} = \frac{ C_{ij} } { \sqrt{ C_{ii} C_{jj} } }
The values of `R` are between -1 and 1, inclusive.
Parameters
----------
x : array_like
A 1-D or 2-D array containing multiple variables and observations.
Each row of `x` represents a variable, and each column a single
observation of all those variables. Also see `rowvar` below.
y : array_like, optional
An additional set of variables and observations. `y` has the same
shape as `x`.
rowvar : bool, optional
If `rowvar` is True (default), then each row represents a
variable, with observations in the columns. Otherwise, the relationship
is transposed: each column represents a variable, while the rows
contain observations.
bias : _NoValue, optional
Has no effect, do not use.
.. deprecated:: 1.10.0
ddof : _NoValue, optional
Has no effect, do not use.
.. deprecated:: 1.10.0
dtype : data-type, optional
Data-type of the result. By default, the return data-type will have
at least `numpy.float64` precision.
.. versionadded:: 1.20
Returns
-------
R : ndarray
The correlation coefficient matrix of the variables.
See Also
--------
cov : Covariance matrix
Notes
-----
Due to floating point rounding the resulting array may not be Hermitian,
the diagonal elements may not be 1, and the elements may not satisfy the
inequality abs(a) <= 1. The real and imaginary parts are clipped to the
interval [-1, 1] in an attempt to improve on that situation but is not
much help in the complex case.
This function accepts but discards arguments `bias` and `ddof`. This is
for backwards compatibility with previous versions of this function. These
arguments had no effect on the return values of the function and can be
safely ignored in this and previous versions of numpy.
Examples
--------
In this example we generate two random arrays, ``xarr`` and ``yarr``, and
compute the row-wise and column-wise Pearson correlation coefficients,
``R``. Since ``rowvar`` is true by default, we first find the row-wise
Pearson correlation coefficients between the variables of ``xarr``.
>>> import numpy as np
>>> rng = np.random.default_rng(seed=42)
>>> xarr = rng.random((3, 3))
>>> xarr
array([[0.77395605, 0.43887844, 0.85859792],
[0.69736803, 0.09417735, 0.97562235],
[0.7611397 , 0.78606431, 0.12811363]])
>>> R1 = np.corrcoef(xarr)
>>> R1
array([[ 1. , 0.99256089, -0.68080986],
[ 0.99256089, 1. , -0.76492172],
[-0.68080986, -0.76492172, 1. ]])
If we add another set of variables and observations ``yarr``, we can
compute the row-wise Pearson correlation coefficients between the
variables in ``xarr`` and ``yarr``.
>>> yarr = rng.random((3, 3))
>>> yarr
array([[0.45038594, 0.37079802, 0.92676499],
[0.64386512, 0.82276161, 0.4434142 ],
[0.22723872, 0.55458479, 0.06381726]])
>>> R2 = np.corrcoef(xarr, yarr)
>>> R2
array([[ 1. , 0.99256089, -0.68080986, 0.75008178, -0.934284 ,
-0.99004057],
[ 0.99256089, 1. , -0.76492172, 0.82502011, -0.97074098,
-0.99981569],
[-0.68080986, -0.76492172, 1. , -0.99507202, 0.89721355,
0.77714685],
[ 0.75008178, 0.82502011, -0.99507202, 1. , -0.93657855,
-0.83571711],
[-0.934284 , -0.97074098, 0.89721355, -0.93657855, 1. ,
0.97517215],
[-0.99004057, -0.99981569, 0.77714685, -0.83571711, 0.97517215,
1. ]])
Finally if we use the option ``rowvar=False``, the columns are now
being treated as the variables and we will find the column-wise Pearson
correlation coefficients between variables in ``xarr`` and ``yarr``.
>>> R3 = np.corrcoef(xarr, yarr, rowvar=False)
>>> R3
array([[ 1. , 0.77598074, -0.47458546, -0.75078643, -0.9665554 ,
0.22423734],
[ 0.77598074, 1. , -0.92346708, -0.99923895, -0.58826587,
-0.44069024],
[-0.47458546, -0.92346708, 1. , 0.93773029, 0.23297648,
0.75137473],
[-0.75078643, -0.99923895, 0.93773029, 1. , 0.55627469,
0.47536961],
[-0.9665554 , -0.58826587, 0.23297648, 0.55627469, 1. ,
-0.46666491],
[ 0.22423734, -0.44069024, 0.75137473, 0.47536961, -0.46666491,
1. ]])
- correlate(a, v, mode='valid')
- Cross-correlation of two 1-dimensional sequences.
This function computes the correlation as generally defined in signal
processing texts:
.. math:: c_k = \sum_n a_{n+k} \cdot \overline{v}_n
with a and v sequences being zero-padded where necessary and
:math:`\overline x` denoting complex conjugation.
Parameters
----------
a, v : array_like
Input sequences.
mode : {'valid', 'same', 'full'}, optional
Refer to the `convolve` docstring. Note that the default
is 'valid', unlike `convolve`, which uses 'full'.
old_behavior : bool
`old_behavior` was removed in NumPy 1.10. If you need the old
behavior, use `multiarray.correlate`.
Returns
-------
out : ndarray
Discrete cross-correlation of `a` and `v`.
See Also
--------
convolve : Discrete, linear convolution of two one-dimensional sequences.
multiarray.correlate : Old, no conjugate, version of correlate.
scipy.signal.correlate : uses FFT which has superior performance on large arrays.
Notes
-----
The definition of correlation above is not unique and sometimes correlation
may be defined differently. Another common definition is:
.. math:: c'_k = \sum_n a_{n} \cdot \overline{v_{n+k}}
which is related to :math:`c_k` by :math:`c'_k = c_{-k}`.
`numpy.correlate` may perform slowly in large arrays (i.e. n = 1e5) because it does
not use the FFT to compute the convolution; in that case, `scipy.signal.correlate` might
be preferable.
Examples
--------
>>> np.correlate([1, 2, 3], [0, 1, 0.5])
array([3.5])
>>> np.correlate([1, 2, 3], [0, 1, 0.5], "same")
array([2. , 3.5, 3. ])
>>> np.correlate([1, 2, 3], [0, 1, 0.5], "full")
array([0.5, 2. , 3.5, 3. , 0. ])
Using complex sequences:
>>> np.correlate([1+1j, 2, 3-1j], [0, 1, 0.5j], 'full')
array([ 0.5-0.5j, 1.0+0.j , 1.5-1.5j, 3.0-1.j , 0.0+0.j ])
Note that you get the time reversed, complex conjugated result
(:math:`\overline{c_{-k}}`) when the two input sequences a and v change
places:
>>> np.correlate([0, 1, 0.5j], [1+1j, 2, 3-1j], 'full')
array([ 0.0+0.j , 3.0+1.j , 1.5+1.5j, 1.0+0.j , 0.5+0.5j])
- count_nonzero(a, axis=None, *, keepdims=False)
- Counts the number of non-zero values in the array ``a``.
The word "non-zero" is in reference to the Python 2.x
built-in method ``__nonzero__()`` (renamed ``__bool__()``
in Python 3.x) of Python objects that tests an object's
"truthfulness". For example, any number is considered
truthful if it is nonzero, whereas any string is considered
truthful if it is not the empty string. Thus, this function
(recursively) counts how many elements in ``a`` (and in
sub-arrays thereof) have their ``__nonzero__()`` or ``__bool__()``
method evaluated to ``True``.
Parameters
----------
a : array_like
The array for which to count non-zeros.
axis : int or tuple, optional
Axis or tuple of axes along which to count non-zeros.
Default is None, meaning that non-zeros will be counted
along a flattened version of ``a``.
.. versionadded:: 1.12.0
keepdims : bool, optional
If this is set to True, the axes that are counted are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the input array.
.. versionadded:: 1.19.0
Returns
-------
count : int or array of int
Number of non-zero values in the array along a given axis.
Otherwise, the total number of non-zero values in the array
is returned.
See Also
--------
nonzero : Return the coordinates of all the non-zero values.
Examples
--------
>>> np.count_nonzero(np.eye(4))
4
>>> a = np.array([[0, 1, 7, 0],
... [3, 0, 2, 19]])
>>> np.count_nonzero(a)
5
>>> np.count_nonzero(a, axis=0)
array([1, 1, 2, 1])
>>> np.count_nonzero(a, axis=1)
array([2, 3])
>>> np.count_nonzero(a, axis=1, keepdims=True)
array([[2],
[3]])
- cov(m, y=None, rowvar=True, bias=False, ddof=None, fweights=None, aweights=None, *, dtype=None)
- Estimate a covariance matrix, given data and weights.
Covariance indicates the level to which two variables vary together.
If we examine N-dimensional samples, :math:`X = [x_1, x_2, ... x_N]^T`,
then the covariance matrix element :math:`C_{ij}` is the covariance of
:math:`x_i` and :math:`x_j`. The element :math:`C_{ii}` is the variance
of :math:`x_i`.
See the notes for an outline of the algorithm.
Parameters
----------
m : array_like
A 1-D or 2-D array containing multiple variables and observations.
Each row of `m` represents a variable, and each column a single
observation of all those variables. Also see `rowvar` below.
y : array_like, optional
An additional set of variables and observations. `y` has the same form
as that of `m`.
rowvar : bool, optional
If `rowvar` is True (default), then each row represents a
variable, with observations in the columns. Otherwise, the relationship
is transposed: each column represents a variable, while the rows
contain observations.
bias : bool, optional
Default normalization (False) is by ``(N - 1)``, where ``N`` is the
number of observations given (unbiased estimate). If `bias` is True,
then normalization is by ``N``. These values can be overridden by using
the keyword ``ddof`` in numpy versions >= 1.5.
ddof : int, optional
If not ``None`` the default value implied by `bias` is overridden.
Note that ``ddof=1`` will return the unbiased estimate, even if both
`fweights` and `aweights` are specified, and ``ddof=0`` will return
the simple average. See the notes for the details. The default value
is ``None``.
.. versionadded:: 1.5
fweights : array_like, int, optional
1-D array of integer frequency weights; the number of times each
observation vector should be repeated.
.. versionadded:: 1.10
aweights : array_like, optional
1-D array of observation vector weights. These relative weights are
typically large for observations considered "important" and smaller for
observations considered less "important". If ``ddof=0`` the array of
weights can be used to assign probabilities to observation vectors.
.. versionadded:: 1.10
dtype : data-type, optional
Data-type of the result. By default, the return data-type will have
at least `numpy.float64` precision.
.. versionadded:: 1.20
Returns
-------
out : ndarray
The covariance matrix of the variables.
See Also
--------
corrcoef : Normalized covariance matrix
Notes
-----
Assume that the observations are in the columns of the observation
array `m` and let ``f = fweights`` and ``a = aweights`` for brevity. The
steps to compute the weighted covariance are as follows::
>>> m = np.arange(10, dtype=np.float64)
>>> f = np.arange(10) * 2
>>> a = np.arange(10) ** 2.
>>> ddof = 1
>>> w = f * a
>>> v1 = np.sum(w)
>>> v2 = np.sum(w * a)
>>> m -= np.sum(m * w, axis=None, keepdims=True) / v1
>>> cov = np.dot(m * w, m.T) * v1 / (v1**2 - ddof * v2)
Note that when ``a == 1``, the normalization factor
``v1 / (v1**2 - ddof * v2)`` goes over to ``1 / (np.sum(f) - ddof)``
as it should.
Examples
--------
Consider two variables, :math:`x_0` and :math:`x_1`, which
correlate perfectly, but in opposite directions:
>>> x = np.array([[0, 2], [1, 1], [2, 0]]).T
>>> x
array([[0, 1, 2],
[2, 1, 0]])
Note how :math:`x_0` increases while :math:`x_1` decreases. The covariance
matrix shows this clearly:
>>> np.cov(x)
array([[ 1., -1.],
[-1., 1.]])
Note that element :math:`C_{0,1}`, which shows the correlation between
:math:`x_0` and :math:`x_1`, is negative.
Further, note how `x` and `y` are combined:
>>> x = [-2.1, -1, 4.3]
>>> y = [3, 1.1, 0.12]
>>> X = np.stack((x, y), axis=0)
>>> np.cov(X)
array([[11.71 , -4.286 ], # may vary
[-4.286 , 2.144133]])
>>> np.cov(x, y)
array([[11.71 , -4.286 ], # may vary
[-4.286 , 2.144133]])
>>> np.cov(x)
array(11.71)
- cross(a, b, axisa=-1, axisb=-1, axisc=-1, axis=None)
- Return the cross product of two (arrays of) vectors.
The cross product of `a` and `b` in :math:`R^3` is a vector perpendicular
to both `a` and `b`. If `a` and `b` are arrays of vectors, the vectors
are defined by the last axis of `a` and `b` by default, and these axes
can have dimensions 2 or 3. Where the dimension of either `a` or `b` is
2, the third component of the input vector is assumed to be zero and the
cross product calculated accordingly. In cases where both input vectors
have dimension 2, the z-component of the cross product is returned.
Parameters
----------
a : array_like
Components of the first vector(s).
b : array_like
Components of the second vector(s).
axisa : int, optional
Axis of `a` that defines the vector(s). By default, the last axis.
axisb : int, optional
Axis of `b` that defines the vector(s). By default, the last axis.
axisc : int, optional
Axis of `c` containing the cross product vector(s). Ignored if
both input vectors have dimension 2, as the return is scalar.
By default, the last axis.
axis : int, optional
If defined, the axis of `a`, `b` and `c` that defines the vector(s)
and cross product(s). Overrides `axisa`, `axisb` and `axisc`.
Returns
-------
c : ndarray
Vector cross product(s).
Raises
------
ValueError
When the dimension of the vector(s) in `a` and/or `b` does not
equal 2 or 3.
See Also
--------
inner : Inner product
outer : Outer product.
ix_ : Construct index arrays.
Notes
-----
.. versionadded:: 1.9.0
Supports full broadcasting of the inputs.
Examples
--------
Vector cross-product.
>>> x = [1, 2, 3]
>>> y = [4, 5, 6]
>>> np.cross(x, y)
array([-3, 6, -3])
One vector with dimension 2.
>>> x = [1, 2]
>>> y = [4, 5, 6]
>>> np.cross(x, y)
array([12, -6, -3])
Equivalently:
>>> x = [1, 2, 0]
>>> y = [4, 5, 6]
>>> np.cross(x, y)
array([12, -6, -3])
Both vectors with dimension 2.
>>> x = [1,2]
>>> y = [4,5]
>>> np.cross(x, y)
array(-3)
Multiple vector cross-products. Note that the direction of the cross
product vector is defined by the *right-hand rule*.
>>> x = np.array([[1,2,3], [4,5,6]])
>>> y = np.array([[4,5,6], [1,2,3]])
>>> np.cross(x, y)
array([[-3, 6, -3],
[ 3, -6, 3]])
The orientation of `c` can be changed using the `axisc` keyword.
>>> np.cross(x, y, axisc=0)
array([[-3, 3],
[ 6, -6],
[-3, 3]])
Change the vector definition of `x` and `y` using `axisa` and `axisb`.
>>> x = np.array([[1,2,3], [4,5,6], [7, 8, 9]])
>>> y = np.array([[7, 8, 9], [4,5,6], [1,2,3]])
>>> np.cross(x, y)
array([[ -6, 12, -6],
[ 0, 0, 0],
[ 6, -12, 6]])
>>> np.cross(x, y, axisa=0, axisb=0)
array([[-24, 48, -24],
[-30, 60, -30],
[-36, 72, -36]])
- cumprod(a, axis=None, dtype=None, out=None)
- Return the cumulative product of elements along a given axis.
Parameters
----------
a : array_like
Input array.
axis : int, optional
Axis along which the cumulative product is computed. By default
the input is flattened.
dtype : dtype, optional
Type of the returned array, as well as of the accumulator in which
the elements are multiplied. If *dtype* is not specified, it
defaults to the dtype of `a`, unless `a` has an integer dtype with
a precision less than that of the default platform integer. In
that case, the default platform integer is used instead.
out : ndarray, optional
Alternative output array in which to place the result. It must
have the same shape and buffer length as the expected output
but the type of the resulting values will be cast if necessary.
Returns
-------
cumprod : ndarray
A new array holding the result is returned unless `out` is
specified, in which case a reference to out is returned.
See Also
--------
:ref:`ufuncs-output-type`
Notes
-----
Arithmetic is modular when using integer types, and no error is
raised on overflow.
Examples
--------
>>> a = np.array([1,2,3])
>>> np.cumprod(a) # intermediate results 1, 1*2
... # total product 1*2*3 = 6
array([1, 2, 6])
>>> a = np.array([[1, 2, 3], [4, 5, 6]])
>>> np.cumprod(a, dtype=float) # specify type of output
array([ 1., 2., 6., 24., 120., 720.])
The cumulative product for each column (i.e., over the rows) of `a`:
>>> np.cumprod(a, axis=0)
array([[ 1, 2, 3],
[ 4, 10, 18]])
The cumulative product for each row (i.e. over the columns) of `a`:
>>> np.cumprod(a,axis=1)
array([[ 1, 2, 6],
[ 4, 20, 120]])
- cumproduct(*args, **kwargs)
- Return the cumulative product over the given axis.
See Also
--------
cumprod : equivalent function; see for details.
- cumsum(a, axis=None, dtype=None, out=None)
- Return the cumulative sum of the elements along a given axis.
Parameters
----------
a : array_like
Input array.
axis : int, optional
Axis along which the cumulative sum is computed. The default
(None) is to compute the cumsum over the flattened array.
dtype : dtype, optional
Type of the returned array and of the accumulator in which the
elements are summed. If `dtype` is not specified, it defaults
to the dtype of `a`, unless `a` has an integer dtype with a
precision less than that of the default platform integer. In
that case, the default platform integer is used.
out : ndarray, optional
Alternative output array in which to place the result. It must
have the same shape and buffer length as the expected output
but the type will be cast if necessary. See :ref:`ufuncs-output-type` for
more details.
Returns
-------
cumsum_along_axis : ndarray.
A new array holding the result is returned unless `out` is
specified, in which case a reference to `out` is returned. The
result has the same size as `a`, and the same shape as `a` if
`axis` is not None or `a` is a 1-d array.
See Also
--------
sum : Sum array elements.
trapz : Integration of array values using the composite trapezoidal rule.
diff : Calculate the n-th discrete difference along given axis.
Notes
-----
Arithmetic is modular when using integer types, and no error is
raised on overflow.
``cumsum(a)[-1]`` may not be equal to ``sum(a)`` for floating-point
values since ``sum`` may use a pairwise summation routine, reducing
the roundoff-error. See `sum` for more information.
Examples
--------
>>> a = np.array([[1,2,3], [4,5,6]])
>>> a
array([[1, 2, 3],
[4, 5, 6]])
>>> np.cumsum(a)
array([ 1, 3, 6, 10, 15, 21])
>>> np.cumsum(a, dtype=float) # specifies type of output value(s)
array([ 1., 3., 6., 10., 15., 21.])
>>> np.cumsum(a,axis=0) # sum over rows for each of the 3 columns
array([[1, 2, 3],
[5, 7, 9]])
>>> np.cumsum(a,axis=1) # sum over columns for each of the 2 rows
array([[ 1, 3, 6],
[ 4, 9, 15]])
``cumsum(b)[-1]`` may not be equal to ``sum(b)``
>>> b = np.array([1, 2e-9, 3e-9] * 1000000)
>>> b.cumsum()[-1]
1000000.0050045159
>>> b.sum()
1000000.0050000029
- datetime_as_string(...)
- datetime_as_string(arr, unit=None, timezone='naive', casting='same_kind')
Convert an array of datetimes into an array of strings.
Parameters
----------
arr : array_like of datetime64
The array of UTC timestamps to format.
unit : str
One of None, 'auto', or a :ref:`datetime unit <arrays.dtypes.dateunits>`.
timezone : {'naive', 'UTC', 'local'} or tzinfo
Timezone information to use when displaying the datetime. If 'UTC', end
with a Z to indicate UTC time. If 'local', convert to the local timezone
first, and suffix with a +-#### timezone offset. If a tzinfo object,
then do as with 'local', but use the specified timezone.
casting : {'no', 'equiv', 'safe', 'same_kind', 'unsafe'}
Casting to allow when changing between datetime units.
Returns
-------
str_arr : ndarray
An array of strings the same shape as `arr`.
Examples
--------
>>> import pytz
>>> d = np.arange('2002-10-27T04:30', 4*60, 60, dtype='M8[m]')
>>> d
array(['2002-10-27T04:30', '2002-10-27T05:30', '2002-10-27T06:30',
'2002-10-27T07:30'], dtype='datetime64[m]')
Setting the timezone to UTC shows the same information, but with a Z suffix
>>> np.datetime_as_string(d, timezone='UTC')
array(['2002-10-27T04:30Z', '2002-10-27T05:30Z', '2002-10-27T06:30Z',
'2002-10-27T07:30Z'], dtype='<U35')
Note that we picked datetimes that cross a DST boundary. Passing in a
``pytz`` timezone object will print the appropriate offset
>>> np.datetime_as_string(d, timezone=pytz.timezone('US/Eastern'))
array(['2002-10-27T00:30-0400', '2002-10-27T01:30-0400',
'2002-10-27T01:30-0500', '2002-10-27T02:30-0500'], dtype='<U39')
Passing in a unit will change the precision
>>> np.datetime_as_string(d, unit='h')
array(['2002-10-27T04', '2002-10-27T05', '2002-10-27T06', '2002-10-27T07'],
dtype='<U32')
>>> np.datetime_as_string(d, unit='s')
array(['2002-10-27T04:30:00', '2002-10-27T05:30:00', '2002-10-27T06:30:00',
'2002-10-27T07:30:00'], dtype='<U38')
'casting' can be used to specify whether precision can be changed
>>> np.datetime_as_string(d, unit='h', casting='safe')
Traceback (most recent call last):
...
TypeError: Cannot create a datetime string as units 'h' from a NumPy
datetime with units 'm' according to the rule 'safe'
- datetime_data(...)
- datetime_data(dtype, /)
Get information about the step size of a date or time type.
The returned tuple can be passed as the second argument of `numpy.datetime64` and
`numpy.timedelta64`.
Parameters
----------
dtype : dtype
The dtype object, which must be a `datetime64` or `timedelta64` type.
Returns
-------
unit : str
The :ref:`datetime unit <arrays.dtypes.dateunits>` on which this dtype
is based.
count : int
The number of base units in a step.
Examples
--------
>>> dt_25s = np.dtype('timedelta64[25s]')
>>> np.datetime_data(dt_25s)
('s', 25)
>>> np.array(10, dt_25s).astype('timedelta64[s]')
array(250, dtype='timedelta64[s]')
The result can be used to construct a datetime that uses the same units
as a timedelta
>>> np.datetime64('2010', np.datetime_data(dt_25s))
numpy.datetime64('2010-01-01T00:00:00','25s')
- delete(arr, obj, axis=None)
- Return a new array with sub-arrays along an axis deleted. For a one
dimensional array, this returns those entries not returned by
`arr[obj]`.
Parameters
----------
arr : array_like
Input array.
obj : slice, int or array of ints
Indicate indices of sub-arrays to remove along the specified axis.
.. versionchanged:: 1.19.0
Boolean indices are now treated as a mask of elements to remove,
rather than being cast to the integers 0 and 1.
axis : int, optional
The axis along which to delete the subarray defined by `obj`.
If `axis` is None, `obj` is applied to the flattened array.
Returns
-------
out : ndarray
A copy of `arr` with the elements specified by `obj` removed. Note
that `delete` does not occur in-place. If `axis` is None, `out` is
a flattened array.
See Also
--------
insert : Insert elements into an array.
append : Append elements at the end of an array.
Notes
-----
Often it is preferable to use a boolean mask. For example:
>>> arr = np.arange(12) + 1
>>> mask = np.ones(len(arr), dtype=bool)
>>> mask[[0,2,4]] = False
>>> result = arr[mask,...]
Is equivalent to ``np.delete(arr, [0,2,4], axis=0)``, but allows further
use of `mask`.
Examples
--------
>>> arr = np.array([[1,2,3,4], [5,6,7,8], [9,10,11,12]])
>>> arr
array([[ 1, 2, 3, 4],
[ 5, 6, 7, 8],
[ 9, 10, 11, 12]])
>>> np.delete(arr, 1, 0)
array([[ 1, 2, 3, 4],
[ 9, 10, 11, 12]])
>>> np.delete(arr, np.s_[::2], 1)
array([[ 2, 4],
[ 6, 8],
[10, 12]])
>>> np.delete(arr, [1,3,5], None)
array([ 1, 3, 5, 7, 8, 9, 10, 11, 12])
- deprecate(*args, **kwargs)
- Issues a DeprecationWarning, adds warning to `old_name`'s
docstring, rebinds ``old_name.__name__`` and returns the new
function object.
This function may also be used as a decorator.
Parameters
----------
func : function
The function to be deprecated.
old_name : str, optional
The name of the function to be deprecated. Default is None, in
which case the name of `func` is used.
new_name : str, optional
The new name for the function. Default is None, in which case the
deprecation message is that `old_name` is deprecated. If given, the
deprecation message is that `old_name` is deprecated and `new_name`
should be used instead.
message : str, optional
Additional explanation of the deprecation. Displayed in the
docstring after the warning.
Returns
-------
old_func : function
The deprecated function.
Examples
--------
Note that ``olduint`` returns a value after printing Deprecation
Warning:
>>> olduint = np.deprecate(np.uint)
DeprecationWarning: `uint64` is deprecated! # may vary
>>> olduint(6)
6
- deprecate_with_doc(msg)
- Deprecates a function and includes the deprecation in its docstring.
This function is used as a decorator. It returns an object that can be
used to issue a DeprecationWarning, by passing the to-be decorated
function as argument, this adds warning to the to-be decorated function's
docstring and returns the new function object.
See Also
--------
deprecate : Decorate a function such that it issues a `DeprecationWarning`
Parameters
----------
msg : str
Additional explanation of the deprecation. Displayed in the
docstring after the warning.
Returns
-------
obj : object
- diag(v, k=0)
- Extract a diagonal or construct a diagonal array.
See the more detailed documentation for ``numpy.diagonal`` if you use this
function to extract a diagonal and wish to write to the resulting array;
whether it returns a copy or a view depends on what version of numpy you
are using.
Parameters
----------
v : array_like
If `v` is a 2-D array, return a copy of its `k`-th diagonal.
If `v` is a 1-D array, return a 2-D array with `v` on the `k`-th
diagonal.
k : int, optional
Diagonal in question. The default is 0. Use `k>0` for diagonals
above the main diagonal, and `k<0` for diagonals below the main
diagonal.
Returns
-------
out : ndarray
The extracted diagonal or constructed diagonal array.
See Also
--------
diagonal : Return specified diagonals.
diagflat : Create a 2-D array with the flattened input as a diagonal.
trace : Sum along diagonals.
triu : Upper triangle of an array.
tril : Lower triangle of an array.
Examples
--------
>>> x = np.arange(9).reshape((3,3))
>>> x
array([[0, 1, 2],
[3, 4, 5],
[6, 7, 8]])
>>> np.diag(x)
array([0, 4, 8])
>>> np.diag(x, k=1)
array([1, 5])
>>> np.diag(x, k=-1)
array([3, 7])
>>> np.diag(np.diag(x))
array([[0, 0, 0],
[0, 4, 0],
[0, 0, 8]])
- diag_indices(n, ndim=2)
- Return the indices to access the main diagonal of an array.
This returns a tuple of indices that can be used to access the main
diagonal of an array `a` with ``a.ndim >= 2`` dimensions and shape
(n, n, ..., n). For ``a.ndim = 2`` this is the usual diagonal, for
``a.ndim > 2`` this is the set of indices to access ``a[i, i, ..., i]``
for ``i = [0..n-1]``.
Parameters
----------
n : int
The size, along each dimension, of the arrays for which the returned
indices can be used.
ndim : int, optional
The number of dimensions.
See Also
--------
diag_indices_from
Notes
-----
.. versionadded:: 1.4.0
Examples
--------
Create a set of indices to access the diagonal of a (4, 4) array:
>>> di = np.diag_indices(4)
>>> di
(array([0, 1, 2, 3]), array([0, 1, 2, 3]))
>>> a = np.arange(16).reshape(4, 4)
>>> a
array([[ 0, 1, 2, 3],
[ 4, 5, 6, 7],
[ 8, 9, 10, 11],
[12, 13, 14, 15]])
>>> a[di] = 100
>>> a
array([[100, 1, 2, 3],
[ 4, 100, 6, 7],
[ 8, 9, 100, 11],
[ 12, 13, 14, 100]])
Now, we create indices to manipulate a 3-D array:
>>> d3 = np.diag_indices(2, 3)
>>> d3
(array([0, 1]), array([0, 1]), array([0, 1]))
And use it to set the diagonal of an array of zeros to 1:
>>> a = np.zeros((2, 2, 2), dtype=int)
>>> a[d3] = 1
>>> a
array([[[1, 0],
[0, 0]],
[[0, 0],
[0, 1]]])
- diag_indices_from(arr)
- Return the indices to access the main diagonal of an n-dimensional array.
See `diag_indices` for full details.
Parameters
----------
arr : array, at least 2-D
See Also
--------
diag_indices
Notes
-----
.. versionadded:: 1.4.0
- diagflat(v, k=0)
- Create a two-dimensional array with the flattened input as a diagonal.
Parameters
----------
v : array_like
Input data, which is flattened and set as the `k`-th
diagonal of the output.
k : int, optional
Diagonal to set; 0, the default, corresponds to the "main" diagonal,
a positive (negative) `k` giving the number of the diagonal above
(below) the main.
Returns
-------
out : ndarray
The 2-D output array.
See Also
--------
diag : MATLAB work-alike for 1-D and 2-D arrays.
diagonal : Return specified diagonals.
trace : Sum along diagonals.
Examples
--------
>>> np.diagflat([[1,2], [3,4]])
array([[1, 0, 0, 0],
[0, 2, 0, 0],
[0, 0, 3, 0],
[0, 0, 0, 4]])
>>> np.diagflat([1,2], 1)
array([[0, 1, 0],
[0, 0, 2],
[0, 0, 0]])
- diagonal(a, offset=0, axis1=0, axis2=1)
- Return specified diagonals.
If `a` is 2-D, returns the diagonal of `a` with the given offset,
i.e., the collection of elements of the form ``a[i, i+offset]``. If
`a` has more than two dimensions, then the axes specified by `axis1`
and `axis2` are used to determine the 2-D sub-array whose diagonal is
returned. The shape of the resulting array can be determined by
removing `axis1` and `axis2` and appending an index to the right equal
to the size of the resulting diagonals.
In versions of NumPy prior to 1.7, this function always returned a new,
independent array containing a copy of the values in the diagonal.
In NumPy 1.7 and 1.8, it continues to return a copy of the diagonal,
but depending on this fact is deprecated. Writing to the resulting
array continues to work as it used to, but a FutureWarning is issued.
Starting in NumPy 1.9 it returns a read-only view on the original array.
Attempting to write to the resulting array will produce an error.
In some future release, it will return a read/write view and writing to
the returned array will alter your original array. The returned array
will have the same type as the input array.
If you don't write to the array returned by this function, then you can
just ignore all of the above.
If you depend on the current behavior, then we suggest copying the
returned array explicitly, i.e., use ``np.diagonal(a).copy()`` instead
of just ``np.diagonal(a)``. This will work with both past and future
versions of NumPy.
Parameters
----------
a : array_like
Array from which the diagonals are taken.
offset : int, optional
Offset of the diagonal from the main diagonal. Can be positive or
negative. Defaults to main diagonal (0).
axis1 : int, optional
Axis to be used as the first axis of the 2-D sub-arrays from which
the diagonals should be taken. Defaults to first axis (0).
axis2 : int, optional
Axis to be used as the second axis of the 2-D sub-arrays from
which the diagonals should be taken. Defaults to second axis (1).
Returns
-------
array_of_diagonals : ndarray
If `a` is 2-D, then a 1-D array containing the diagonal and of the
same type as `a` is returned unless `a` is a `matrix`, in which case
a 1-D array rather than a (2-D) `matrix` is returned in order to
maintain backward compatibility.
If ``a.ndim > 2``, then the dimensions specified by `axis1` and `axis2`
are removed, and a new axis inserted at the end corresponding to the
diagonal.
Raises
------
ValueError
If the dimension of `a` is less than 2.
See Also
--------
diag : MATLAB work-a-like for 1-D and 2-D arrays.
diagflat : Create diagonal arrays.
trace : Sum along diagonals.
Examples
--------
>>> a = np.arange(4).reshape(2,2)
>>> a
array([[0, 1],
[2, 3]])
>>> a.diagonal()
array([0, 3])
>>> a.diagonal(1)
array([1])
A 3-D example:
>>> a = np.arange(8).reshape(2,2,2); a
array([[[0, 1],
[2, 3]],
[[4, 5],
[6, 7]]])
>>> a.diagonal(0, # Main diagonals of two arrays created by skipping
... 0, # across the outer(left)-most axis last and
... 1) # the "middle" (row) axis first.
array([[0, 6],
[1, 7]])
The sub-arrays whose main diagonals we just obtained; note that each
corresponds to fixing the right-most (column) axis, and that the
diagonals are "packed" in rows.
>>> a[:,:,0] # main diagonal is [0 6]
array([[0, 2],
[4, 6]])
>>> a[:,:,1] # main diagonal is [1 7]
array([[1, 3],
[5, 7]])
The anti-diagonal can be obtained by reversing the order of elements
using either `numpy.flipud` or `numpy.fliplr`.
>>> a = np.arange(9).reshape(3, 3)
>>> a
array([[0, 1, 2],
[3, 4, 5],
[6, 7, 8]])
>>> np.fliplr(a).diagonal() # Horizontal flip
array([2, 4, 6])
>>> np.flipud(a).diagonal() # Vertical flip
array([6, 4, 2])
Note that the order in which the diagonal is retrieved varies depending
on the flip function.
- diff(a, n=1, axis=-1, prepend=<no value>, append=<no value>)
- Calculate the n-th discrete difference along the given axis.
The first difference is given by ``out[i] = a[i+1] - a[i]`` along
the given axis, higher differences are calculated by using `diff`
recursively.
Parameters
----------
a : array_like
Input array
n : int, optional
The number of times values are differenced. If zero, the input
is returned as-is.
axis : int, optional
The axis along which the difference is taken, default is the
last axis.
prepend, append : array_like, optional
Values to prepend or append to `a` along axis prior to
performing the difference. Scalar values are expanded to
arrays with length 1 in the direction of axis and the shape
of the input array in along all other axes. Otherwise the
dimension and shape must match `a` except along axis.
.. versionadded:: 1.16.0
Returns
-------
diff : ndarray
The n-th differences. The shape of the output is the same as `a`
except along `axis` where the dimension is smaller by `n`. The
type of the output is the same as the type of the difference
between any two elements of `a`. This is the same as the type of
`a` in most cases. A notable exception is `datetime64`, which
results in a `timedelta64` output array.
See Also
--------
gradient, ediff1d, cumsum
Notes
-----
Type is preserved for boolean arrays, so the result will contain
`False` when consecutive elements are the same and `True` when they
differ.
For unsigned integer arrays, the results will also be unsigned. This
should not be surprising, as the result is consistent with
calculating the difference directly:
>>> u8_arr = np.array([1, 0], dtype=np.uint8)
>>> np.diff(u8_arr)
array([255], dtype=uint8)
>>> u8_arr[1,...] - u8_arr[0,...]
255
If this is not desirable, then the array should be cast to a larger
integer type first:
>>> i16_arr = u8_arr.astype(np.int16)
>>> np.diff(i16_arr)
array([-1], dtype=int16)
Examples
--------
>>> x = np.array([1, 2, 4, 7, 0])
>>> np.diff(x)
array([ 1, 2, 3, -7])
>>> np.diff(x, n=2)
array([ 1, 1, -10])
>>> x = np.array([[1, 3, 6, 10], [0, 5, 6, 8]])
>>> np.diff(x)
array([[2, 3, 4],
[5, 1, 2]])
>>> np.diff(x, axis=0)
array([[-1, 2, 0, -2]])
>>> x = np.arange('1066-10-13', '1066-10-16', dtype=np.datetime64)
>>> np.diff(x)
array([1, 1], dtype='timedelta64[D]')
- digitize(x, bins, right=False)
- Return the indices of the bins to which each value in input array belongs.
========= ============= ============================
`right` order of bins returned index `i` satisfies
========= ============= ============================
``False`` increasing ``bins[i-1] <= x < bins[i]``
``True`` increasing ``bins[i-1] < x <= bins[i]``
``False`` decreasing ``bins[i-1] > x >= bins[i]``
``True`` decreasing ``bins[i-1] >= x > bins[i]``
========= ============= ============================
If values in `x` are beyond the bounds of `bins`, 0 or ``len(bins)`` is
returned as appropriate.
Parameters
----------
x : array_like
Input array to be binned. Prior to NumPy 1.10.0, this array had to
be 1-dimensional, but can now have any shape.
bins : array_like
Array of bins. It has to be 1-dimensional and monotonic.
right : bool, optional
Indicating whether the intervals include the right or the left bin
edge. Default behavior is (right==False) indicating that the interval
does not include the right edge. The left bin end is open in this
case, i.e., bins[i-1] <= x < bins[i] is the default behavior for
monotonically increasing bins.
Returns
-------
indices : ndarray of ints
Output array of indices, of same shape as `x`.
Raises
------
ValueError
If `bins` is not monotonic.
TypeError
If the type of the input is complex.
See Also
--------
bincount, histogram, unique, searchsorted
Notes
-----
If values in `x` are such that they fall outside the bin range,
attempting to index `bins` with the indices that `digitize` returns
will result in an IndexError.
.. versionadded:: 1.10.0
`np.digitize` is implemented in terms of `np.searchsorted`. This means
that a binary search is used to bin the values, which scales much better
for larger number of bins than the previous linear search. It also removes
the requirement for the input array to be 1-dimensional.
For monotonically _increasing_ `bins`, the following are equivalent::
np.digitize(x, bins, right=True)
np.searchsorted(bins, x, side='left')
Note that as the order of the arguments are reversed, the side must be too.
The `searchsorted` call is marginally faster, as it does not do any
monotonicity checks. Perhaps more importantly, it supports all dtypes.
Examples
--------
>>> x = np.array([0.2, 6.4, 3.0, 1.6])
>>> bins = np.array([0.0, 1.0, 2.5, 4.0, 10.0])
>>> inds = np.digitize(x, bins)
>>> inds
array([1, 4, 3, 2])
>>> for n in range(x.size):
... print(bins[inds[n]-1], "<=", x[n], "<", bins[inds[n]])
...
0.0 <= 0.2 < 1.0
4.0 <= 6.4 < 10.0
2.5 <= 3.0 < 4.0
1.0 <= 1.6 < 2.5
>>> x = np.array([1.2, 10.0, 12.4, 15.5, 20.])
>>> bins = np.array([0, 5, 10, 15, 20])
>>> np.digitize(x,bins,right=True)
array([1, 2, 3, 4, 4])
>>> np.digitize(x,bins,right=False)
array([1, 3, 3, 4, 5])
- disp(mesg, device=None, linefeed=True)
- Display a message on a device.
Parameters
----------
mesg : str
Message to display.
device : object
Device to write message. If None, defaults to ``sys.stdout`` which is
very similar to ``print``. `device` needs to have ``write()`` and
``flush()`` methods.
linefeed : bool, optional
Option whether to print a line feed or not. Defaults to True.
Raises
------
AttributeError
If `device` does not have a ``write()`` or ``flush()`` method.
Examples
--------
Besides ``sys.stdout``, a file-like object can also be used as it has
both required methods:
>>> from io import StringIO
>>> buf = StringIO()
>>> np.disp(u'"Display" in a file', device=buf)
>>> buf.getvalue()
'"Display" in a file\n'
- dot(...)
- dot(a, b, out=None)
Dot product of two arrays. Specifically,
- If both `a` and `b` are 1-D arrays, it is inner product of vectors
(without complex conjugation).
- If both `a` and `b` are 2-D arrays, it is matrix multiplication,
but using :func:`matmul` or ``a @ b`` is preferred.
- If either `a` or `b` is 0-D (scalar), it is equivalent to
:func:`multiply` and using ``numpy.multiply(a, b)`` or ``a * b`` is
preferred.
- If `a` is an N-D array and `b` is a 1-D array, it is a sum product over
the last axis of `a` and `b`.
- If `a` is an N-D array and `b` is an M-D array (where ``M>=2``), it is a
sum product over the last axis of `a` and the second-to-last axis of
`b`::
dot(a, b)[i,j,k,m] = sum(a[i,j,:] * b[k,:,m])
It uses an optimized BLAS library when possible (see `numpy.linalg`).
Parameters
----------
a : array_like
First argument.
b : array_like
Second argument.
out : ndarray, optional
Output argument. This must have the exact kind that would be returned
if it was not used. In particular, it must have the right type, must be
C-contiguous, and its dtype must be the dtype that would be returned
for `dot(a,b)`. This is a performance feature. Therefore, if these
conditions are not met, an exception is raised, instead of attempting
to be flexible.
Returns
-------
output : ndarray
Returns the dot product of `a` and `b`. If `a` and `b` are both
scalars or both 1-D arrays then a scalar is returned; otherwise
an array is returned.
If `out` is given, then it is returned.
Raises
------
ValueError
If the last dimension of `a` is not the same size as
the second-to-last dimension of `b`.
See Also
--------
vdot : Complex-conjugating dot product.
tensordot : Sum products over arbitrary axes.
einsum : Einstein summation convention.
matmul : '@' operator as method with out parameter.
linalg.multi_dot : Chained dot product.
Examples
--------
>>> np.dot(3, 4)
12
Neither argument is complex-conjugated:
>>> np.dot([2j, 3j], [2j, 3j])
(-13+0j)
For 2-D arrays it is the matrix product:
>>> a = [[1, 0], [0, 1]]
>>> b = [[4, 1], [2, 2]]
>>> np.dot(a, b)
array([[4, 1],
[2, 2]])
>>> a = np.arange(3*4*5*6).reshape((3,4,5,6))
>>> b = np.arange(3*4*5*6)[::-1].reshape((5,4,6,3))
>>> np.dot(a, b)[2,3,2,1,2,2]
499128
>>> sum(a[2,3,2,:] * b[1,2,:,2])
499128
- dsplit(ary, indices_or_sections)
- Split array into multiple sub-arrays along the 3rd axis (depth).
Please refer to the `split` documentation. `dsplit` is equivalent
to `split` with ``axis=2``, the array is always split along the third
axis provided the array dimension is greater than or equal to 3.
See Also
--------
split : Split an array into multiple sub-arrays of equal size.
Examples
--------
>>> x = np.arange(16.0).reshape(2, 2, 4)
>>> x
array([[[ 0., 1., 2., 3.],
[ 4., 5., 6., 7.]],
[[ 8., 9., 10., 11.],
[12., 13., 14., 15.]]])
>>> np.dsplit(x, 2)
[array([[[ 0., 1.],
[ 4., 5.]],
[[ 8., 9.],
[12., 13.]]]), array([[[ 2., 3.],
[ 6., 7.]],
[[10., 11.],
[14., 15.]]])]
>>> np.dsplit(x, np.array([3, 6]))
[array([[[ 0., 1., 2.],
[ 4., 5., 6.]],
[[ 8., 9., 10.],
[12., 13., 14.]]]),
array([[[ 3.],
[ 7.]],
[[11.],
[15.]]]),
array([], shape=(2, 2, 0), dtype=float64)]
- dstack(tup)
- Stack arrays in sequence depth wise (along third axis).
This is equivalent to concatenation along the third axis after 2-D arrays
of shape `(M,N)` have been reshaped to `(M,N,1)` and 1-D arrays of shape
`(N,)` have been reshaped to `(1,N,1)`. Rebuilds arrays divided by
`dsplit`.
This function makes most sense for arrays with up to 3 dimensions. For
instance, for pixel-data with a height (first axis), width (second axis),
and r/g/b channels (third axis). The functions `concatenate`, `stack` and
`block` provide more general stacking and concatenation operations.
Parameters
----------
tup : sequence of arrays
The arrays must have the same shape along all but the third axis.
1-D or 2-D arrays must have the same shape.
Returns
-------
stacked : ndarray
The array formed by stacking the given arrays, will be at least 3-D.
See Also
--------
concatenate : Join a sequence of arrays along an existing axis.
stack : Join a sequence of arrays along a new axis.
block : Assemble an nd-array from nested lists of blocks.
vstack : Stack arrays in sequence vertically (row wise).
hstack : Stack arrays in sequence horizontally (column wise).
column_stack : Stack 1-D arrays as columns into a 2-D array.
dsplit : Split array along third axis.
Examples
--------
>>> a = np.array((1,2,3))
>>> b = np.array((2,3,4))
>>> np.dstack((a,b))
array([[[1, 2],
[2, 3],
[3, 4]]])
>>> a = np.array([[1],[2],[3]])
>>> b = np.array([[2],[3],[4]])
>>> np.dstack((a,b))
array([[[1, 2]],
[[2, 3]],
[[3, 4]]])
- ediff1d(ary, to_end=None, to_begin=None)
- The differences between consecutive elements of an array.
Parameters
----------
ary : array_like
If necessary, will be flattened before the differences are taken.
to_end : array_like, optional
Number(s) to append at the end of the returned differences.
to_begin : array_like, optional
Number(s) to prepend at the beginning of the returned differences.
Returns
-------
ediff1d : ndarray
The differences. Loosely, this is ``ary.flat[1:] - ary.flat[:-1]``.
See Also
--------
diff, gradient
Notes
-----
When applied to masked arrays, this function drops the mask information
if the `to_begin` and/or `to_end` parameters are used.
Examples
--------
>>> x = np.array([1, 2, 4, 7, 0])
>>> np.ediff1d(x)
array([ 1, 2, 3, -7])
>>> np.ediff1d(x, to_begin=-99, to_end=np.array([88, 99]))
array([-99, 1, 2, ..., -7, 88, 99])
The returned array is always 1D.
>>> y = [[1, 2, 4], [1, 6, 24]]
>>> np.ediff1d(y)
array([ 1, 2, -3, 5, 18])
- einsum(*operands, out=None, optimize=False, **kwargs)
- einsum(subscripts, *operands, out=None, dtype=None, order='K',
casting='safe', optimize=False)
Evaluates the Einstein summation convention on the operands.
Using the Einstein summation convention, many common multi-dimensional,
linear algebraic array operations can be represented in a simple fashion.
In *implicit* mode `einsum` computes these values.
In *explicit* mode, `einsum` provides further flexibility to compute
other array operations that might not be considered classical Einstein
summation operations, by disabling, or forcing summation over specified
subscript labels.
See the notes and examples for clarification.
Parameters
----------
subscripts : str
Specifies the subscripts for summation as comma separated list of
subscript labels. An implicit (classical Einstein summation)
calculation is performed unless the explicit indicator '->' is
included as well as subscript labels of the precise output form.
operands : list of array_like
These are the arrays for the operation.
out : ndarray, optional
If provided, the calculation is done into this array.
dtype : {data-type, None}, optional
If provided, forces the calculation to use the data type specified.
Note that you may have to also give a more liberal `casting`
parameter to allow the conversions. Default is None.
order : {'C', 'F', 'A', 'K'}, optional
Controls the memory layout of the output. 'C' means it should
be C contiguous. 'F' means it should be Fortran contiguous,
'A' means it should be 'F' if the inputs are all 'F', 'C' otherwise.
'K' means it should be as close to the layout as the inputs as
is possible, including arbitrarily permuted axes.
Default is 'K'.
casting : {'no', 'equiv', 'safe', 'same_kind', 'unsafe'}, optional
Controls what kind of data casting may occur. Setting this to
'unsafe' is not recommended, as it can adversely affect accumulations.
* 'no' means the data types should not be cast at all.
* 'equiv' means only byte-order changes are allowed.
* 'safe' means only casts which can preserve values are allowed.
* 'same_kind' means only safe casts or casts within a kind,
like float64 to float32, are allowed.
* 'unsafe' means any data conversions may be done.
Default is 'safe'.
optimize : {False, True, 'greedy', 'optimal'}, optional
Controls if intermediate optimization should occur. No optimization
will occur if False and True will default to the 'greedy' algorithm.
Also accepts an explicit contraction list from the ``np.einsum_path``
function. See ``np.einsum_path`` for more details. Defaults to False.
Returns
-------
output : ndarray
The calculation based on the Einstein summation convention.
See Also
--------
einsum_path, dot, inner, outer, tensordot, linalg.multi_dot
einops :
similar verbose interface is provided by
`einops <https://github.com/arogozhnikov/einops>`_ package to cover
additional operations: transpose, reshape/flatten, repeat/tile,
squeeze/unsqueeze and reductions.
opt_einsum :
`opt_einsum <https://optimized-einsum.readthedocs.io/en/stable/>`_
optimizes contraction order for einsum-like expressions
in backend-agnostic manner.
Notes
-----
.. versionadded:: 1.6.0
The Einstein summation convention can be used to compute
many multi-dimensional, linear algebraic array operations. `einsum`
provides a succinct way of representing these.
A non-exhaustive list of these operations,
which can be computed by `einsum`, is shown below along with examples:
* Trace of an array, :py:func:`numpy.trace`.
* Return a diagonal, :py:func:`numpy.diag`.
* Array axis summations, :py:func:`numpy.sum`.
* Transpositions and permutations, :py:func:`numpy.transpose`.
* Matrix multiplication and dot product, :py:func:`numpy.matmul` :py:func:`numpy.dot`.
* Vector inner and outer products, :py:func:`numpy.inner` :py:func:`numpy.outer`.
* Broadcasting, element-wise and scalar multiplication, :py:func:`numpy.multiply`.
* Tensor contractions, :py:func:`numpy.tensordot`.
* Chained array operations, in efficient calculation order, :py:func:`numpy.einsum_path`.
The subscripts string is a comma-separated list of subscript labels,
where each label refers to a dimension of the corresponding operand.
Whenever a label is repeated it is summed, so ``np.einsum('i,i', a, b)``
is equivalent to :py:func:`np.inner(a,b) <numpy.inner>`. If a label
appears only once, it is not summed, so ``np.einsum('i', a)`` produces a
view of ``a`` with no changes. A further example ``np.einsum('ij,jk', a, b)``
describes traditional matrix multiplication and is equivalent to
:py:func:`np.matmul(a,b) <numpy.matmul>`. Repeated subscript labels in one
operand take the diagonal. For example, ``np.einsum('ii', a)`` is equivalent
to :py:func:`np.trace(a) <numpy.trace>`.
In *implicit mode*, the chosen subscripts are important
since the axes of the output are reordered alphabetically. This
means that ``np.einsum('ij', a)`` doesn't affect a 2D array, while
``np.einsum('ji', a)`` takes its transpose. Additionally,
``np.einsum('ij,jk', a, b)`` returns a matrix multiplication, while,
``np.einsum('ij,jh', a, b)`` returns the transpose of the
multiplication since subscript 'h' precedes subscript 'i'.
In *explicit mode* the output can be directly controlled by
specifying output subscript labels. This requires the
identifier '->' as well as the list of output subscript labels.
This feature increases the flexibility of the function since
summing can be disabled or forced when required. The call
``np.einsum('i->', a)`` is like :py:func:`np.sum(a, axis=-1) <numpy.sum>`,
and ``np.einsum('ii->i', a)`` is like :py:func:`np.diag(a) <numpy.diag>`.
The difference is that `einsum` does not allow broadcasting by default.
Additionally ``np.einsum('ij,jh->ih', a, b)`` directly specifies the
order of the output subscript labels and therefore returns matrix
multiplication, unlike the example above in implicit mode.
To enable and control broadcasting, use an ellipsis. Default
NumPy-style broadcasting is done by adding an ellipsis
to the left of each term, like ``np.einsum('...ii->...i', a)``.
To take the trace along the first and last axes,
you can do ``np.einsum('i...i', a)``, or to do a matrix-matrix
product with the left-most indices instead of rightmost, one can do
``np.einsum('ij...,jk...->ik...', a, b)``.
When there is only one operand, no axes are summed, and no output
parameter is provided, a view into the operand is returned instead
of a new array. Thus, taking the diagonal as ``np.einsum('ii->i', a)``
produces a view (changed in version 1.10.0).
`einsum` also provides an alternative way to provide the subscripts
and operands as ``einsum(op0, sublist0, op1, sublist1, ..., [sublistout])``.
If the output shape is not provided in this format `einsum` will be
calculated in implicit mode, otherwise it will be performed explicitly.
The examples below have corresponding `einsum` calls with the two
parameter methods.
.. versionadded:: 1.10.0
Views returned from einsum are now writeable whenever the input array
is writeable. For example, ``np.einsum('ijk...->kji...', a)`` will now
have the same effect as :py:func:`np.swapaxes(a, 0, 2) <numpy.swapaxes>`
and ``np.einsum('ii->i', a)`` will return a writeable view of the diagonal
of a 2D array.
.. versionadded:: 1.12.0
Added the ``optimize`` argument which will optimize the contraction order
of an einsum expression. For a contraction with three or more operands this
can greatly increase the computational efficiency at the cost of a larger
memory footprint during computation.
Typically a 'greedy' algorithm is applied which empirical tests have shown
returns the optimal path in the majority of cases. In some cases 'optimal'
will return the superlative path through a more expensive, exhaustive search.
For iterative calculations it may be advisable to calculate the optimal path
once and reuse that path by supplying it as an argument. An example is given
below.
See :py:func:`numpy.einsum_path` for more details.
Examples
--------
>>> a = np.arange(25).reshape(5,5)
>>> b = np.arange(5)
>>> c = np.arange(6).reshape(2,3)
Trace of a matrix:
>>> np.einsum('ii', a)
60
>>> np.einsum(a, [0,0])
60
>>> np.trace(a)
60
Extract the diagonal (requires explicit form):
>>> np.einsum('ii->i', a)
array([ 0, 6, 12, 18, 24])
>>> np.einsum(a, [0,0], [0])
array([ 0, 6, 12, 18, 24])
>>> np.diag(a)
array([ 0, 6, 12, 18, 24])
Sum over an axis (requires explicit form):
>>> np.einsum('ij->i', a)
array([ 10, 35, 60, 85, 110])
>>> np.einsum(a, [0,1], [0])
array([ 10, 35, 60, 85, 110])
>>> np.sum(a, axis=1)
array([ 10, 35, 60, 85, 110])
For higher dimensional arrays summing a single axis can be done with ellipsis:
>>> np.einsum('...j->...', a)
array([ 10, 35, 60, 85, 110])
>>> np.einsum(a, [Ellipsis,1], [Ellipsis])
array([ 10, 35, 60, 85, 110])
Compute a matrix transpose, or reorder any number of axes:
>>> np.einsum('ji', c)
array([[0, 3],
[1, 4],
[2, 5]])
>>> np.einsum('ij->ji', c)
array([[0, 3],
[1, 4],
[2, 5]])
>>> np.einsum(c, [1,0])
array([[0, 3],
[1, 4],
[2, 5]])
>>> np.transpose(c)
array([[0, 3],
[1, 4],
[2, 5]])
Vector inner products:
>>> np.einsum('i,i', b, b)
30
>>> np.einsum(b, [0], b, [0])
30
>>> np.inner(b,b)
30
Matrix vector multiplication:
>>> np.einsum('ij,j', a, b)
array([ 30, 80, 130, 180, 230])
>>> np.einsum(a, [0,1], b, [1])
array([ 30, 80, 130, 180, 230])
>>> np.dot(a, b)
array([ 30, 80, 130, 180, 230])
>>> np.einsum('...j,j', a, b)
array([ 30, 80, 130, 180, 230])
Broadcasting and scalar multiplication:
>>> np.einsum('..., ...', 3, c)
array([[ 0, 3, 6],
[ 9, 12, 15]])
>>> np.einsum(',ij', 3, c)
array([[ 0, 3, 6],
[ 9, 12, 15]])
>>> np.einsum(3, [Ellipsis], c, [Ellipsis])
array([[ 0, 3, 6],
[ 9, 12, 15]])
>>> np.multiply(3, c)
array([[ 0, 3, 6],
[ 9, 12, 15]])
Vector outer product:
>>> np.einsum('i,j', np.arange(2)+1, b)
array([[0, 1, 2, 3, 4],
[0, 2, 4, 6, 8]])
>>> np.einsum(np.arange(2)+1, [0], b, [1])
array([[0, 1, 2, 3, 4],
[0, 2, 4, 6, 8]])
>>> np.outer(np.arange(2)+1, b)
array([[0, 1, 2, 3, 4],
[0, 2, 4, 6, 8]])
Tensor contraction:
>>> a = np.arange(60.).reshape(3,4,5)
>>> b = np.arange(24.).reshape(4,3,2)
>>> np.einsum('ijk,jil->kl', a, b)
array([[4400., 4730.],
[4532., 4874.],
[4664., 5018.],
[4796., 5162.],
[4928., 5306.]])
>>> np.einsum(a, [0,1,2], b, [1,0,3], [2,3])
array([[4400., 4730.],
[4532., 4874.],
[4664., 5018.],
[4796., 5162.],
[4928., 5306.]])
>>> np.tensordot(a,b, axes=([1,0],[0,1]))
array([[4400., 4730.],
[4532., 4874.],
[4664., 5018.],
[4796., 5162.],
[4928., 5306.]])
Writeable returned arrays (since version 1.10.0):
>>> a = np.zeros((3, 3))
>>> np.einsum('ii->i', a)[:] = 1
>>> a
array([[1., 0., 0.],
[0., 1., 0.],
[0., 0., 1.]])
Example of ellipsis use:
>>> a = np.arange(6).reshape((3,2))
>>> b = np.arange(12).reshape((4,3))
>>> np.einsum('ki,jk->ij', a, b)
array([[10, 28, 46, 64],
[13, 40, 67, 94]])
>>> np.einsum('ki,...k->i...', a, b)
array([[10, 28, 46, 64],
[13, 40, 67, 94]])
>>> np.einsum('k...,jk', a, b)
array([[10, 28, 46, 64],
[13, 40, 67, 94]])
Chained array operations. For more complicated contractions, speed ups
might be achieved by repeatedly computing a 'greedy' path or pre-computing the
'optimal' path and repeatedly applying it, using an
`einsum_path` insertion (since version 1.12.0). Performance improvements can be
particularly significant with larger arrays:
>>> a = np.ones(64).reshape(2,4,8)
Basic `einsum`: ~1520ms (benchmarked on 3.1GHz Intel i5.)
>>> for iteration in range(500):
... _ = np.einsum('ijk,ilm,njm,nlk,abc->',a,a,a,a,a)
Sub-optimal `einsum` (due to repeated path calculation time): ~330ms
>>> for iteration in range(500):
... _ = np.einsum('ijk,ilm,njm,nlk,abc->',a,a,a,a,a, optimize='optimal')
Greedy `einsum` (faster optimal path approximation): ~160ms
>>> for iteration in range(500):
... _ = np.einsum('ijk,ilm,njm,nlk,abc->',a,a,a,a,a, optimize='greedy')
Optimal `einsum` (best usage pattern in some use cases): ~110ms
>>> path = np.einsum_path('ijk,ilm,njm,nlk,abc->',a,a,a,a,a, optimize='optimal')[0]
>>> for iteration in range(500):
... _ = np.einsum('ijk,ilm,njm,nlk,abc->',a,a,a,a,a, optimize=path)
- einsum_path(*operands, optimize='greedy', einsum_call=False)
- einsum_path(subscripts, *operands, optimize='greedy')
Evaluates the lowest cost contraction order for an einsum expression by
considering the creation of intermediate arrays.
Parameters
----------
subscripts : str
Specifies the subscripts for summation.
*operands : list of array_like
These are the arrays for the operation.
optimize : {bool, list, tuple, 'greedy', 'optimal'}
Choose the type of path. If a tuple is provided, the second argument is
assumed to be the maximum intermediate size created. If only a single
argument is provided the largest input or output array size is used
as a maximum intermediate size.
* if a list is given that starts with ``einsum_path``, uses this as the
contraction path
* if False no optimization is taken
* if True defaults to the 'greedy' algorithm
* 'optimal' An algorithm that combinatorially explores all possible
ways of contracting the listed tensors and choosest the least costly
path. Scales exponentially with the number of terms in the
contraction.
* 'greedy' An algorithm that chooses the best pair contraction
at each step. Effectively, this algorithm searches the largest inner,
Hadamard, and then outer products at each step. Scales cubically with
the number of terms in the contraction. Equivalent to the 'optimal'
path for most contractions.
Default is 'greedy'.
Returns
-------
path : list of tuples
A list representation of the einsum path.
string_repr : str
A printable representation of the einsum path.
Notes
-----
The resulting path indicates which terms of the input contraction should be
contracted first, the result of this contraction is then appended to the
end of the contraction list. This list can then be iterated over until all
intermediate contractions are complete.
See Also
--------
einsum, linalg.multi_dot
Examples
--------
We can begin with a chain dot example. In this case, it is optimal to
contract the ``b`` and ``c`` tensors first as represented by the first
element of the path ``(1, 2)``. The resulting tensor is added to the end
of the contraction and the remaining contraction ``(0, 1)`` is then
completed.
>>> np.random.seed(123)
>>> a = np.random.rand(2, 2)
>>> b = np.random.rand(2, 5)
>>> c = np.random.rand(5, 2)
>>> path_info = np.einsum_path('ij,jk,kl->il', a, b, c, optimize='greedy')
>>> print(path_info[0])
['einsum_path', (1, 2), (0, 1)]
>>> print(path_info[1])
Complete contraction: ij,jk,kl->il # may vary
Naive scaling: 4
Optimized scaling: 3
Naive FLOP count: 1.600e+02
Optimized FLOP count: 5.600e+01
Theoretical speedup: 2.857
Largest intermediate: 4.000e+00 elements
-------------------------------------------------------------------------
scaling current remaining
-------------------------------------------------------------------------
3 kl,jk->jl ij,jl->il
3 jl,ij->il il->il
A more complex index transformation example.
>>> I = np.random.rand(10, 10, 10, 10)
>>> C = np.random.rand(10, 10)
>>> path_info = np.einsum_path('ea,fb,abcd,gc,hd->efgh', C, C, I, C, C,
... optimize='greedy')
>>> print(path_info[0])
['einsum_path', (0, 2), (0, 3), (0, 2), (0, 1)]
>>> print(path_info[1])
Complete contraction: ea,fb,abcd,gc,hd->efgh # may vary
Naive scaling: 8
Optimized scaling: 5
Naive FLOP count: 8.000e+08
Optimized FLOP count: 8.000e+05
Theoretical speedup: 1000.000
Largest intermediate: 1.000e+04 elements
--------------------------------------------------------------------------
scaling current remaining
--------------------------------------------------------------------------
5 abcd,ea->bcde fb,gc,hd,bcde->efgh
5 bcde,fb->cdef gc,hd,cdef->efgh
5 cdef,gc->defg hd,defg->efgh
5 defg,hd->efgh efgh->efgh
- empty(...)
- empty(shape, dtype=float, order='C', *, like=None)
Return a new array of given shape and type, without initializing entries.
Parameters
----------
shape : int or tuple of int
Shape of the empty array, e.g., ``(2, 3)`` or ``2``.
dtype : data-type, optional
Desired output data-type for the array, e.g, `numpy.int8`. Default is
`numpy.float64`.
order : {'C', 'F'}, optional, default: 'C'
Whether to store multi-dimensional data in row-major
(C-style) or column-major (Fortran-style) order in
memory.
like : array_like, optional
Reference object to allow the creation of arrays which are not
NumPy arrays. If an array-like passed in as ``like`` supports
the ``__array_function__`` protocol, the result will be defined
by it. In this case, it ensures the creation of an array object
compatible with that passed in via this argument.
.. versionadded:: 1.20.0
Returns
-------
out : ndarray
Array of uninitialized (arbitrary) data of the given shape, dtype, and
order. Object arrays will be initialized to None.
See Also
--------
empty_like : Return an empty array with shape and type of input.
ones : Return a new array setting values to one.
zeros : Return a new array setting values to zero.
full : Return a new array of given shape filled with value.
Notes
-----
`empty`, unlike `zeros`, does not set the array values to zero,
and may therefore be marginally faster. On the other hand, it requires
the user to manually set all the values in the array, and should be
used with caution.
Examples
--------
>>> np.empty([2, 2])
array([[ -9.74499359e+001, 6.69583040e-309],
[ 2.13182611e-314, 3.06959433e-309]]) #uninitialized
>>> np.empty([2, 2], dtype=int)
array([[-1073741821, -1067949133],
[ 496041986, 19249760]]) #uninitialized
- empty_like(...)
- empty_like(prototype, dtype=None, order='K', subok=True, shape=None)
Return a new array with the same shape and type as a given array.
Parameters
----------
prototype : array_like
The shape and data-type of `prototype` define these same attributes
of the returned array.
dtype : data-type, optional
Overrides the data type of the result.
.. versionadded:: 1.6.0
order : {'C', 'F', 'A', or 'K'}, optional
Overrides the memory layout of the result. 'C' means C-order,
'F' means F-order, 'A' means 'F' if `prototype` is Fortran
contiguous, 'C' otherwise. 'K' means match the layout of `prototype`
as closely as possible.
.. versionadded:: 1.6.0
subok : bool, optional.
If True, then the newly created array will use the sub-class
type of `prototype`, otherwise it will be a base-class array. Defaults
to True.
shape : int or sequence of ints, optional.
Overrides the shape of the result. If order='K' and the number of
dimensions is unchanged, will try to keep order, otherwise,
order='C' is implied.
.. versionadded:: 1.17.0
Returns
-------
out : ndarray
Array of uninitialized (arbitrary) data with the same
shape and type as `prototype`.
See Also
--------
ones_like : Return an array of ones with shape and type of input.
zeros_like : Return an array of zeros with shape and type of input.
full_like : Return a new array with shape of input filled with value.
empty : Return a new uninitialized array.
Notes
-----
This function does *not* initialize the returned array; to do that use
`zeros_like` or `ones_like` instead. It may be marginally faster than
the functions that do set the array values.
Examples
--------
>>> a = ([1,2,3], [4,5,6]) # a is array-like
>>> np.empty_like(a)
array([[-1073741821, -1073741821, 3], # uninitialized
[ 0, 0, -1073741821]])
>>> a = np.array([[1., 2., 3.],[4.,5.,6.]])
>>> np.empty_like(a)
array([[ -2.00000715e+000, 1.48219694e-323, -2.00000572e+000], # uninitialized
[ 4.38791518e-305, -2.00000715e+000, 4.17269252e-309]])
- expand_dims(a, axis)
- Expand the shape of an array.
Insert a new axis that will appear at the `axis` position in the expanded
array shape.
Parameters
----------
a : array_like
Input array.
axis : int or tuple of ints
Position in the expanded axes where the new axis (or axes) is placed.
.. deprecated:: 1.13.0
Passing an axis where ``axis > a.ndim`` will be treated as
``axis == a.ndim``, and passing ``axis < -a.ndim - 1`` will
be treated as ``axis == 0``. This behavior is deprecated.
.. versionchanged:: 1.18.0
A tuple of axes is now supported. Out of range axes as
described above are now forbidden and raise an `AxisError`.
Returns
-------
result : ndarray
View of `a` with the number of dimensions increased.
See Also
--------
squeeze : The inverse operation, removing singleton dimensions
reshape : Insert, remove, and combine dimensions, and resize existing ones
doc.indexing, atleast_1d, atleast_2d, atleast_3d
Examples
--------
>>> x = np.array([1, 2])
>>> x.shape
(2,)
The following is equivalent to ``x[np.newaxis, :]`` or ``x[np.newaxis]``:
>>> y = np.expand_dims(x, axis=0)
>>> y
array([[1, 2]])
>>> y.shape
(1, 2)
The following is equivalent to ``x[:, np.newaxis]``:
>>> y = np.expand_dims(x, axis=1)
>>> y
array([[1],
[2]])
>>> y.shape
(2, 1)
``axis`` may also be a tuple:
>>> y = np.expand_dims(x, axis=(0, 1))
>>> y
array([[[1, 2]]])
>>> y = np.expand_dims(x, axis=(2, 0))
>>> y
array([[[1],
[2]]])
Note that some examples may use ``None`` instead of ``np.newaxis``. These
are the same objects:
>>> np.newaxis is None
True
- extract(condition, arr)
- Return the elements of an array that satisfy some condition.
This is equivalent to ``np.compress(ravel(condition), ravel(arr))``. If
`condition` is boolean ``np.extract`` is equivalent to ``arr[condition]``.
Note that `place` does the exact opposite of `extract`.
Parameters
----------
condition : array_like
An array whose nonzero or True entries indicate the elements of `arr`
to extract.
arr : array_like
Input array of the same size as `condition`.
Returns
-------
extract : ndarray
Rank 1 array of values from `arr` where `condition` is True.
See Also
--------
take, put, copyto, compress, place
Examples
--------
>>> arr = np.arange(12).reshape((3, 4))
>>> arr
array([[ 0, 1, 2, 3],
[ 4, 5, 6, 7],
[ 8, 9, 10, 11]])
>>> condition = np.mod(arr, 3)==0
>>> condition
array([[ True, False, False, True],
[False, False, True, False],
[False, True, False, False]])
>>> np.extract(condition, arr)
array([0, 3, 6, 9])
If `condition` is boolean:
>>> arr[condition]
array([0, 3, 6, 9])
- eye(N, M=None, k=0, dtype=<class 'float'>, order='C', *, like=None)
- Return a 2-D array with ones on the diagonal and zeros elsewhere.
Parameters
----------
N : int
Number of rows in the output.
M : int, optional
Number of columns in the output. If None, defaults to `N`.
k : int, optional
Index of the diagonal: 0 (the default) refers to the main diagonal,
a positive value refers to an upper diagonal, and a negative value
to a lower diagonal.
dtype : data-type, optional
Data-type of the returned array.
order : {'C', 'F'}, optional
Whether the output should be stored in row-major (C-style) or
column-major (Fortran-style) order in memory.
.. versionadded:: 1.14.0
like : array_like, optional
Reference object to allow the creation of arrays which are not
NumPy arrays. If an array-like passed in as ``like`` supports
the ``__array_function__`` protocol, the result will be defined
by it. In this case, it ensures the creation of an array object
compatible with that passed in via this argument.
.. versionadded:: 1.20.0
Returns
-------
I : ndarray of shape (N,M)
An array where all elements are equal to zero, except for the `k`-th
diagonal, whose values are equal to one.
See Also
--------
identity : (almost) equivalent function
diag : diagonal 2-D array from a 1-D array specified by the user.
Examples
--------
>>> np.eye(2, dtype=int)
array([[1, 0],
[0, 1]])
>>> np.eye(3, k=1)
array([[0., 1., 0.],
[0., 0., 1.],
[0., 0., 0.]])
- fastCopyAndTranspose(...)
- fastCopyAndTranspose(a)
.. deprecated:: 1.24
fastCopyAndTranspose is deprecated and will be removed. Use the copy and
transpose methods instead, e.g. ``arr.T.copy()``
- fill_diagonal(a, val, wrap=False)
- Fill the main diagonal of the given array of any dimensionality.
For an array `a` with ``a.ndim >= 2``, the diagonal is the list of
locations with indices ``a[i, ..., i]`` all identical. This function
modifies the input array in-place, it does not return a value.
Parameters
----------
a : array, at least 2-D.
Array whose diagonal is to be filled, it gets modified in-place.
val : scalar or array_like
Value(s) to write on the diagonal. If `val` is scalar, the value is
written along the diagonal. If array-like, the flattened `val` is
written along the diagonal, repeating if necessary to fill all
diagonal entries.
wrap : bool
For tall matrices in NumPy version up to 1.6.2, the
diagonal "wrapped" after N columns. You can have this behavior
with this option. This affects only tall matrices.
See also
--------
diag_indices, diag_indices_from
Notes
-----
.. versionadded:: 1.4.0
This functionality can be obtained via `diag_indices`, but internally
this version uses a much faster implementation that never constructs the
indices and uses simple slicing.
Examples
--------
>>> a = np.zeros((3, 3), int)
>>> np.fill_diagonal(a, 5)
>>> a
array([[5, 0, 0],
[0, 5, 0],
[0, 0, 5]])
The same function can operate on a 4-D array:
>>> a = np.zeros((3, 3, 3, 3), int)
>>> np.fill_diagonal(a, 4)
We only show a few blocks for clarity:
>>> a[0, 0]
array([[4, 0, 0],
[0, 0, 0],
[0, 0, 0]])
>>> a[1, 1]
array([[0, 0, 0],
[0, 4, 0],
[0, 0, 0]])
>>> a[2, 2]
array([[0, 0, 0],
[0, 0, 0],
[0, 0, 4]])
The wrap option affects only tall matrices:
>>> # tall matrices no wrap
>>> a = np.zeros((5, 3), int)
>>> np.fill_diagonal(a, 4)
>>> a
array([[4, 0, 0],
[0, 4, 0],
[0, 0, 4],
[0, 0, 0],
[0, 0, 0]])
>>> # tall matrices wrap
>>> a = np.zeros((5, 3), int)
>>> np.fill_diagonal(a, 4, wrap=True)
>>> a
array([[4, 0, 0],
[0, 4, 0],
[0, 0, 4],
[0, 0, 0],
[4, 0, 0]])
>>> # wide matrices
>>> a = np.zeros((3, 5), int)
>>> np.fill_diagonal(a, 4, wrap=True)
>>> a
array([[4, 0, 0, 0, 0],
[0, 4, 0, 0, 0],
[0, 0, 4, 0, 0]])
The anti-diagonal can be filled by reversing the order of elements
using either `numpy.flipud` or `numpy.fliplr`.
>>> a = np.zeros((3, 3), int);
>>> np.fill_diagonal(np.fliplr(a), [1,2,3]) # Horizontal flip
>>> a
array([[0, 0, 1],
[0, 2, 0],
[3, 0, 0]])
>>> np.fill_diagonal(np.flipud(a), [1,2,3]) # Vertical flip
>>> a
array([[0, 0, 3],
[0, 2, 0],
[1, 0, 0]])
Note that the order in which the diagonal is filled varies depending
on the flip function.
- find_common_type(array_types, scalar_types)
- Determine common type following standard coercion rules.
Parameters
----------
array_types : sequence
A list of dtypes or dtype convertible objects representing arrays.
scalar_types : sequence
A list of dtypes or dtype convertible objects representing scalars.
Returns
-------
datatype : dtype
The common data type, which is the maximum of `array_types` ignoring
`scalar_types`, unless the maximum of `scalar_types` is of a
different kind (`dtype.kind`). If the kind is not understood, then
None is returned.
See Also
--------
dtype, common_type, can_cast, mintypecode
Examples
--------
>>> np.find_common_type([], [np.int64, np.float32, complex])
dtype('complex128')
>>> np.find_common_type([np.int64, np.float32], [])
dtype('float64')
The standard casting rules ensure that a scalar cannot up-cast an
array unless the scalar is of a fundamentally different kind of data
(i.e. under a different hierarchy in the data type hierarchy) then
the array:
>>> np.find_common_type([np.float32], [np.int64, np.float64])
dtype('float32')
Complex is of a different type, so it up-casts the float in the
`array_types` argument:
>>> np.find_common_type([np.float32], [complex])
dtype('complex128')
Type specifier strings are convertible to dtypes and can therefore
be used instead of dtypes:
>>> np.find_common_type(['f4', 'f4', 'i4'], ['c8'])
dtype('complex128')
- fix(x, out=None)
- Round to nearest integer towards zero.
Round an array of floats element-wise to nearest integer towards zero.
The rounded values are returned as floats.
Parameters
----------
x : array_like
An array of floats to be rounded
out : ndarray, optional
A location into which the result is stored. If provided, it must have
a shape that the input broadcasts to. If not provided or None, a
freshly-allocated array is returned.
Returns
-------
out : ndarray of floats
A float array with the same dimensions as the input.
If second argument is not supplied then a float array is returned
with the rounded values.
If a second argument is supplied the result is stored there.
The return value `out` is then a reference to that array.
See Also
--------
rint, trunc, floor, ceil
around : Round to given number of decimals
Examples
--------
>>> np.fix(3.14)
3.0
>>> np.fix(3)
3.0
>>> np.fix([2.1, 2.9, -2.1, -2.9])
array([ 2., 2., -2., -2.])
- flatnonzero(a)
- Return indices that are non-zero in the flattened version of a.
This is equivalent to ``np.nonzero(np.ravel(a))[0]``.
Parameters
----------
a : array_like
Input data.
Returns
-------
res : ndarray
Output array, containing the indices of the elements of ``a.ravel()``
that are non-zero.
See Also
--------
nonzero : Return the indices of the non-zero elements of the input array.
ravel : Return a 1-D array containing the elements of the input array.
Examples
--------
>>> x = np.arange(-2, 3)
>>> x
array([-2, -1, 0, 1, 2])
>>> np.flatnonzero(x)
array([0, 1, 3, 4])
Use the indices of the non-zero elements as an index array to extract
these elements:
>>> x.ravel()[np.flatnonzero(x)]
array([-2, -1, 1, 2])
- flip(m, axis=None)
- Reverse the order of elements in an array along the given axis.
The shape of the array is preserved, but the elements are reordered.
.. versionadded:: 1.12.0
Parameters
----------
m : array_like
Input array.
axis : None or int or tuple of ints, optional
Axis or axes along which to flip over. The default,
axis=None, will flip over all of the axes of the input array.
If axis is negative it counts from the last to the first axis.
If axis is a tuple of ints, flipping is performed on all of the axes
specified in the tuple.
.. versionchanged:: 1.15.0
None and tuples of axes are supported
Returns
-------
out : array_like
A view of `m` with the entries of axis reversed. Since a view is
returned, this operation is done in constant time.
See Also
--------
flipud : Flip an array vertically (axis=0).
fliplr : Flip an array horizontally (axis=1).
Notes
-----
flip(m, 0) is equivalent to flipud(m).
flip(m, 1) is equivalent to fliplr(m).
flip(m, n) corresponds to ``m[...,::-1,...]`` with ``::-1`` at position n.
flip(m) corresponds to ``m[::-1,::-1,...,::-1]`` with ``::-1`` at all
positions.
flip(m, (0, 1)) corresponds to ``m[::-1,::-1,...]`` with ``::-1`` at
position 0 and position 1.
Examples
--------
>>> A = np.arange(8).reshape((2,2,2))
>>> A
array([[[0, 1],
[2, 3]],
[[4, 5],
[6, 7]]])
>>> np.flip(A, 0)
array([[[4, 5],
[6, 7]],
[[0, 1],
[2, 3]]])
>>> np.flip(A, 1)
array([[[2, 3],
[0, 1]],
[[6, 7],
[4, 5]]])
>>> np.flip(A)
array([[[7, 6],
[5, 4]],
[[3, 2],
[1, 0]]])
>>> np.flip(A, (0, 2))
array([[[5, 4],
[7, 6]],
[[1, 0],
[3, 2]]])
>>> A = np.random.randn(3,4,5)
>>> np.all(np.flip(A,2) == A[:,:,::-1,...])
True
- fliplr(m)
- Reverse the order of elements along axis 1 (left/right).
For a 2-D array, this flips the entries in each row in the left/right
direction. Columns are preserved, but appear in a different order than
before.
Parameters
----------
m : array_like
Input array, must be at least 2-D.
Returns
-------
f : ndarray
A view of `m` with the columns reversed. Since a view
is returned, this operation is :math:`\mathcal O(1)`.
See Also
--------
flipud : Flip array in the up/down direction.
flip : Flip array in one or more dimensions.
rot90 : Rotate array counterclockwise.
Notes
-----
Equivalent to ``m[:,::-1]`` or ``np.flip(m, axis=1)``.
Requires the array to be at least 2-D.
Examples
--------
>>> A = np.diag([1.,2.,3.])
>>> A
array([[1., 0., 0.],
[0., 2., 0.],
[0., 0., 3.]])
>>> np.fliplr(A)
array([[0., 0., 1.],
[0., 2., 0.],
[3., 0., 0.]])
>>> A = np.random.randn(2,3,5)
>>> np.all(np.fliplr(A) == A[:,::-1,...])
True
- flipud(m)
- Reverse the order of elements along axis 0 (up/down).
For a 2-D array, this flips the entries in each column in the up/down
direction. Rows are preserved, but appear in a different order than before.
Parameters
----------
m : array_like
Input array.
Returns
-------
out : array_like
A view of `m` with the rows reversed. Since a view is
returned, this operation is :math:`\mathcal O(1)`.
See Also
--------
fliplr : Flip array in the left/right direction.
flip : Flip array in one or more dimensions.
rot90 : Rotate array counterclockwise.
Notes
-----
Equivalent to ``m[::-1, ...]`` or ``np.flip(m, axis=0)``.
Requires the array to be at least 1-D.
Examples
--------
>>> A = np.diag([1.0, 2, 3])
>>> A
array([[1., 0., 0.],
[0., 2., 0.],
[0., 0., 3.]])
>>> np.flipud(A)
array([[0., 0., 3.],
[0., 2., 0.],
[1., 0., 0.]])
>>> A = np.random.randn(2,3,5)
>>> np.all(np.flipud(A) == A[::-1,...])
True
>>> np.flipud([1,2])
array([2, 1])
- format_float_positional(x, precision=None, unique=True, fractional=True, trim='k', sign=False, pad_left=None, pad_right=None, min_digits=None)
- Format a floating-point scalar as a decimal string in positional notation.
Provides control over rounding, trimming and padding. Uses and assumes
IEEE unbiased rounding. Uses the "Dragon4" algorithm.
Parameters
----------
x : python float or numpy floating scalar
Value to format.
precision : non-negative integer or None, optional
Maximum number of digits to print. May be None if `unique` is
`True`, but must be an integer if unique is `False`.
unique : boolean, optional
If `True`, use a digit-generation strategy which gives the shortest
representation which uniquely identifies the floating-point number from
other values of the same type, by judicious rounding. If `precision`
is given fewer digits than necessary can be printed, or if `min_digits`
is given more can be printed, in which cases the last digit is rounded
with unbiased rounding.
If `False`, digits are generated as if printing an infinite-precision
value and stopping after `precision` digits, rounding the remaining
value with unbiased rounding
fractional : boolean, optional
If `True`, the cutoffs of `precision` and `min_digits` refer to the
total number of digits after the decimal point, including leading
zeros.
If `False`, `precision` and `min_digits` refer to the total number of
significant digits, before or after the decimal point, ignoring leading
zeros.
trim : one of 'k', '.', '0', '-', optional
Controls post-processing trimming of trailing digits, as follows:
* 'k' : keep trailing zeros, keep decimal point (no trimming)
* '.' : trim all trailing zeros, leave decimal point
* '0' : trim all but the zero before the decimal point. Insert the
zero if it is missing.
* '-' : trim trailing zeros and any trailing decimal point
sign : boolean, optional
Whether to show the sign for positive values.
pad_left : non-negative integer, optional
Pad the left side of the string with whitespace until at least that
many characters are to the left of the decimal point.
pad_right : non-negative integer, optional
Pad the right side of the string with whitespace until at least that
many characters are to the right of the decimal point.
min_digits : non-negative integer or None, optional
Minimum number of digits to print. Only has an effect if `unique=True`
in which case additional digits past those necessary to uniquely
identify the value may be printed, rounding the last additional digit.
-- versionadded:: 1.21.0
Returns
-------
rep : string
The string representation of the floating point value
See Also
--------
format_float_scientific
Examples
--------
>>> np.format_float_positional(np.float32(np.pi))
'3.1415927'
>>> np.format_float_positional(np.float16(np.pi))
'3.14'
>>> np.format_float_positional(np.float16(0.3))
'0.3'
>>> np.format_float_positional(np.float16(0.3), unique=False, precision=10)
'0.3000488281'
- format_float_scientific(x, precision=None, unique=True, trim='k', sign=False, pad_left=None, exp_digits=None, min_digits=None)
- Format a floating-point scalar as a decimal string in scientific notation.
Provides control over rounding, trimming and padding. Uses and assumes
IEEE unbiased rounding. Uses the "Dragon4" algorithm.
Parameters
----------
x : python float or numpy floating scalar
Value to format.
precision : non-negative integer or None, optional
Maximum number of digits to print. May be None if `unique` is
`True`, but must be an integer if unique is `False`.
unique : boolean, optional
If `True`, use a digit-generation strategy which gives the shortest
representation which uniquely identifies the floating-point number from
other values of the same type, by judicious rounding. If `precision`
is given fewer digits than necessary can be printed. If `min_digits`
is given more can be printed, in which cases the last digit is rounded
with unbiased rounding.
If `False`, digits are generated as if printing an infinite-precision
value and stopping after `precision` digits, rounding the remaining
value with unbiased rounding
trim : one of 'k', '.', '0', '-', optional
Controls post-processing trimming of trailing digits, as follows:
* 'k' : keep trailing zeros, keep decimal point (no trimming)
* '.' : trim all trailing zeros, leave decimal point
* '0' : trim all but the zero before the decimal point. Insert the
zero if it is missing.
* '-' : trim trailing zeros and any trailing decimal point
sign : boolean, optional
Whether to show the sign for positive values.
pad_left : non-negative integer, optional
Pad the left side of the string with whitespace until at least that
many characters are to the left of the decimal point.
exp_digits : non-negative integer, optional
Pad the exponent with zeros until it contains at least this many digits.
If omitted, the exponent will be at least 2 digits.
min_digits : non-negative integer or None, optional
Minimum number of digits to print. This only has an effect for
`unique=True`. In that case more digits than necessary to uniquely
identify the value may be printed and rounded unbiased.
-- versionadded:: 1.21.0
Returns
-------
rep : string
The string representation of the floating point value
See Also
--------
format_float_positional
Examples
--------
>>> np.format_float_scientific(np.float32(np.pi))
'3.1415927e+00'
>>> s = np.float32(1.23e24)
>>> np.format_float_scientific(s, unique=False, precision=15)
'1.230000071797338e+24'
>>> np.format_float_scientific(s, exp_digits=4)
'1.23e+0024'
- from_dlpack(...)
- from_dlpack(x, /)
Create a NumPy array from an object implementing the ``__dlpack__``
protocol. Generally, the returned NumPy array is a read-only view
of the input object. See [1]_ and [2]_ for more details.
Parameters
----------
x : object
A Python object that implements the ``__dlpack__`` and
``__dlpack_device__`` methods.
Returns
-------
out : ndarray
References
----------
.. [1] Array API documentation,
https://data-apis.org/array-api/latest/design_topics/data_interchange.html#syntax-for-data-interchange-with-dlpack
.. [2] Python specification for DLPack,
https://dmlc.github.io/dlpack/latest/python_spec.html
Examples
--------
>>> import torch
>>> x = torch.arange(10)
>>> # create a view of the torch tensor "x" in NumPy
>>> y = np.from_dlpack(x)
- frombuffer(...)
- frombuffer(buffer, dtype=float, count=-1, offset=0, *, like=None)
Interpret a buffer as a 1-dimensional array.
Parameters
----------
buffer : buffer_like
An object that exposes the buffer interface.
dtype : data-type, optional
Data-type of the returned array; default: float.
count : int, optional
Number of items to read. ``-1`` means all data in the buffer.
offset : int, optional
Start reading the buffer from this offset (in bytes); default: 0.
like : array_like, optional
Reference object to allow the creation of arrays which are not
NumPy arrays. If an array-like passed in as ``like`` supports
the ``__array_function__`` protocol, the result will be defined
by it. In this case, it ensures the creation of an array object
compatible with that passed in via this argument.
.. versionadded:: 1.20.0
Returns
-------
out : ndarray
See also
--------
ndarray.tobytes
Inverse of this operation, construct Python bytes from the raw data
bytes in the array.
Notes
-----
If the buffer has data that is not in machine byte-order, this should
be specified as part of the data-type, e.g.::
>>> dt = np.dtype(int)
>>> dt = dt.newbyteorder('>')
>>> np.frombuffer(buf, dtype=dt) # doctest: +SKIP
The data of the resulting array will not be byteswapped, but will be
interpreted correctly.
This function creates a view into the original object. This should be safe
in general, but it may make sense to copy the result when the original
object is mutable or untrusted.
Examples
--------
>>> s = b'hello world'
>>> np.frombuffer(s, dtype='S1', count=5, offset=6)
array([b'w', b'o', b'r', b'l', b'd'], dtype='|S1')
>>> np.frombuffer(b'\x01\x02', dtype=np.uint8)
array([1, 2], dtype=uint8)
>>> np.frombuffer(b'\x01\x02\x03\x04\x05', dtype=np.uint8, count=3)
array([1, 2, 3], dtype=uint8)
- fromfile(...)
- fromfile(file, dtype=float, count=-1, sep='', offset=0, *, like=None)
Construct an array from data in a text or binary file.
A highly efficient way of reading binary data with a known data-type,
as well as parsing simply formatted text files. Data written using the
`tofile` method can be read using this function.
Parameters
----------
file : file or str or Path
Open file object or filename.
.. versionchanged:: 1.17.0
`pathlib.Path` objects are now accepted.
dtype : data-type
Data type of the returned array.
For binary files, it is used to determine the size and byte-order
of the items in the file.
Most builtin numeric types are supported and extension types may be supported.
.. versionadded:: 1.18.0
Complex dtypes.
count : int
Number of items to read. ``-1`` means all items (i.e., the complete
file).
sep : str
Separator between items if file is a text file.
Empty ("") separator means the file should be treated as binary.
Spaces (" ") in the separator match zero or more whitespace characters.
A separator consisting only of spaces must match at least one
whitespace.
offset : int
The offset (in bytes) from the file's current position. Defaults to 0.
Only permitted for binary files.
.. versionadded:: 1.17.0
like : array_like, optional
Reference object to allow the creation of arrays which are not
NumPy arrays. If an array-like passed in as ``like`` supports
the ``__array_function__`` protocol, the result will be defined
by it. In this case, it ensures the creation of an array object
compatible with that passed in via this argument.
.. versionadded:: 1.20.0
See also
--------
load, save
ndarray.tofile
loadtxt : More flexible way of loading data from a text file.
Notes
-----
Do not rely on the combination of `tofile` and `fromfile` for
data storage, as the binary files generated are not platform
independent. In particular, no byte-order or data-type information is
saved. Data can be stored in the platform independent ``.npy`` format
using `save` and `load` instead.
Examples
--------
Construct an ndarray:
>>> dt = np.dtype([('time', [('min', np.int64), ('sec', np.int64)]),
... ('temp', float)])
>>> x = np.zeros((1,), dtype=dt)
>>> x['time']['min'] = 10; x['temp'] = 98.25
>>> x
array([((10, 0), 98.25)],
dtype=[('time', [('min', '<i8'), ('sec', '<i8')]), ('temp', '<f8')])
Save the raw data to disk:
>>> import tempfile
>>> fname = tempfile.mkstemp()[1]
>>> x.tofile(fname)
Read the raw data from disk:
>>> np.fromfile(fname, dtype=dt)
array([((10, 0), 98.25)],
dtype=[('time', [('min', '<i8'), ('sec', '<i8')]), ('temp', '<f8')])
The recommended way to store and load data:
>>> np.save(fname, x)
>>> np.load(fname + '.npy')
array([((10, 0), 98.25)],
dtype=[('time', [('min', '<i8'), ('sec', '<i8')]), ('temp', '<f8')])
- fromfunction(function, shape, *, dtype=<class 'float'>, like=None, **kwargs)
- Construct an array by executing a function over each coordinate.
The resulting array therefore has a value ``fn(x, y, z)`` at
coordinate ``(x, y, z)``.
Parameters
----------
function : callable
The function is called with N parameters, where N is the rank of
`shape`. Each parameter represents the coordinates of the array
varying along a specific axis. For example, if `shape`
were ``(2, 2)``, then the parameters would be
``array([[0, 0], [1, 1]])`` and ``array([[0, 1], [0, 1]])``
shape : (N,) tuple of ints
Shape of the output array, which also determines the shape of
the coordinate arrays passed to `function`.
dtype : data-type, optional
Data-type of the coordinate arrays passed to `function`.
By default, `dtype` is float.
like : array_like, optional
Reference object to allow the creation of arrays which are not
NumPy arrays. If an array-like passed in as ``like`` supports
the ``__array_function__`` protocol, the result will be defined
by it. In this case, it ensures the creation of an array object
compatible with that passed in via this argument.
.. versionadded:: 1.20.0
Returns
-------
fromfunction : any
The result of the call to `function` is passed back directly.
Therefore the shape of `fromfunction` is completely determined by
`function`. If `function` returns a scalar value, the shape of
`fromfunction` would not match the `shape` parameter.
See Also
--------
indices, meshgrid
Notes
-----
Keywords other than `dtype` and `like` are passed to `function`.
Examples
--------
>>> np.fromfunction(lambda i, j: i, (2, 2), dtype=float)
array([[0., 0.],
[1., 1.]])
>>> np.fromfunction(lambda i, j: j, (2, 2), dtype=float)
array([[0., 1.],
[0., 1.]])
>>> np.fromfunction(lambda i, j: i == j, (3, 3), dtype=int)
array([[ True, False, False],
[False, True, False],
[False, False, True]])
>>> np.fromfunction(lambda i, j: i + j, (3, 3), dtype=int)
array([[0, 1, 2],
[1, 2, 3],
[2, 3, 4]])
- fromiter(...)
- fromiter(iter, dtype, count=-1, *, like=None)
Create a new 1-dimensional array from an iterable object.
Parameters
----------
iter : iterable object
An iterable object providing data for the array.
dtype : data-type
The data-type of the returned array.
.. versionchanged:: 1.23
Object and subarray dtypes are now supported (note that the final
result is not 1-D for a subarray dtype).
count : int, optional
The number of items to read from *iterable*. The default is -1,
which means all data is read.
like : array_like, optional
Reference object to allow the creation of arrays which are not
NumPy arrays. If an array-like passed in as ``like`` supports
the ``__array_function__`` protocol, the result will be defined
by it. In this case, it ensures the creation of an array object
compatible with that passed in via this argument.
.. versionadded:: 1.20.0
Returns
-------
out : ndarray
The output array.
Notes
-----
Specify `count` to improve performance. It allows ``fromiter`` to
pre-allocate the output array, instead of resizing it on demand.
Examples
--------
>>> iterable = (x*x for x in range(5))
>>> np.fromiter(iterable, float)
array([ 0., 1., 4., 9., 16.])
A carefully constructed subarray dtype will lead to higher dimensional
results:
>>> iterable = ((x+1, x+2) for x in range(5))
>>> np.fromiter(iterable, dtype=np.dtype((int, 2)))
array([[1, 2],
[2, 3],
[3, 4],
[4, 5],
[5, 6]])
- frompyfunc(...)
- frompyfunc(func, /, nin, nout, *[, identity])
Takes an arbitrary Python function and returns a NumPy ufunc.
Can be used, for example, to add broadcasting to a built-in Python
function (see Examples section).
Parameters
----------
func : Python function object
An arbitrary Python function.
nin : int
The number of input arguments.
nout : int
The number of objects returned by `func`.
identity : object, optional
The value to use for the `~numpy.ufunc.identity` attribute of the resulting
object. If specified, this is equivalent to setting the underlying
C ``identity`` field to ``PyUFunc_IdentityValue``.
If omitted, the identity is set to ``PyUFunc_None``. Note that this is
_not_ equivalent to setting the identity to ``None``, which implies the
operation is reorderable.
Returns
-------
out : ufunc
Returns a NumPy universal function (``ufunc``) object.
See Also
--------
vectorize : Evaluates pyfunc over input arrays using broadcasting rules of numpy.
Notes
-----
The returned ufunc always returns PyObject arrays.
Examples
--------
Use frompyfunc to add broadcasting to the Python function ``oct``:
>>> oct_array = np.frompyfunc(oct, 1, 1)
>>> oct_array(np.array((10, 30, 100)))
array(['0o12', '0o36', '0o144'], dtype=object)
>>> np.array((oct(10), oct(30), oct(100))) # for comparison
array(['0o12', '0o36', '0o144'], dtype='<U5')
- fromregex(file, regexp, dtype, encoding=None)
- Construct an array from a text file, using regular expression parsing.
The returned array is always a structured array, and is constructed from
all matches of the regular expression in the file. Groups in the regular
expression are converted to fields of the structured array.
Parameters
----------
file : path or file
Filename or file object to read.
.. versionchanged:: 1.22.0
Now accepts `os.PathLike` implementations.
regexp : str or regexp
Regular expression used to parse the file.
Groups in the regular expression correspond to fields in the dtype.
dtype : dtype or list of dtypes
Dtype for the structured array; must be a structured datatype.
encoding : str, optional
Encoding used to decode the inputfile. Does not apply to input streams.
.. versionadded:: 1.14.0
Returns
-------
output : ndarray
The output array, containing the part of the content of `file` that
was matched by `regexp`. `output` is always a structured array.
Raises
------
TypeError
When `dtype` is not a valid dtype for a structured array.
See Also
--------
fromstring, loadtxt
Notes
-----
Dtypes for structured arrays can be specified in several forms, but all
forms specify at least the data type and field name. For details see
`basics.rec`.
Examples
--------
>>> from io import StringIO
>>> text = StringIO("1312 foo\n1534 bar\n444 qux")
>>> regexp = r"(\d+)\s+(...)" # match [digits, whitespace, anything]
>>> output = np.fromregex(text, regexp,
... [('num', np.int64), ('key', 'S3')])
>>> output
array([(1312, b'foo'), (1534, b'bar'), ( 444, b'qux')],
dtype=[('num', '<i8'), ('key', 'S3')])
>>> output['num']
array([1312, 1534, 444])
- fromstring(...)
- fromstring(string, dtype=float, count=-1, *, sep, like=None)
A new 1-D array initialized from text data in a string.
Parameters
----------
string : str
A string containing the data.
dtype : data-type, optional
The data type of the array; default: float. For binary input data,
the data must be in exactly this format. Most builtin numeric types are
supported and extension types may be supported.
.. versionadded:: 1.18.0
Complex dtypes.
count : int, optional
Read this number of `dtype` elements from the data. If this is
negative (the default), the count will be determined from the
length of the data.
sep : str, optional
The string separating numbers in the data; extra whitespace between
elements is also ignored.
.. deprecated:: 1.14
Passing ``sep=''``, the default, is deprecated since it will
trigger the deprecated binary mode of this function. This mode
interprets `string` as binary bytes, rather than ASCII text with
decimal numbers, an operation which is better spelt
``frombuffer(string, dtype, count)``. If `string` contains unicode
text, the binary mode of `fromstring` will first encode it into
bytes using utf-8, which will not produce sane results.
like : array_like, optional
Reference object to allow the creation of arrays which are not
NumPy arrays. If an array-like passed in as ``like`` supports
the ``__array_function__`` protocol, the result will be defined
by it. In this case, it ensures the creation of an array object
compatible with that passed in via this argument.
.. versionadded:: 1.20.0
Returns
-------
arr : ndarray
The constructed array.
Raises
------
ValueError
If the string is not the correct size to satisfy the requested
`dtype` and `count`.
See Also
--------
frombuffer, fromfile, fromiter
Examples
--------
>>> np.fromstring('1 2', dtype=int, sep=' ')
array([1, 2])
>>> np.fromstring('1, 2', dtype=int, sep=',')
array([1, 2])
- full(shape, fill_value, dtype=None, order='C', *, like=None)
- Return a new array of given shape and type, filled with `fill_value`.
Parameters
----------
shape : int or sequence of ints
Shape of the new array, e.g., ``(2, 3)`` or ``2``.
fill_value : scalar or array_like
Fill value.
dtype : data-type, optional
The desired data-type for the array The default, None, means
``np.array(fill_value).dtype``.
order : {'C', 'F'}, optional
Whether to store multidimensional data in C- or Fortran-contiguous
(row- or column-wise) order in memory.
like : array_like, optional
Reference object to allow the creation of arrays which are not
NumPy arrays. If an array-like passed in as ``like`` supports
the ``__array_function__`` protocol, the result will be defined
by it. In this case, it ensures the creation of an array object
compatible with that passed in via this argument.
.. versionadded:: 1.20.0
Returns
-------
out : ndarray
Array of `fill_value` with the given shape, dtype, and order.
See Also
--------
full_like : Return a new array with shape of input filled with value.
empty : Return a new uninitialized array.
ones : Return a new array setting values to one.
zeros : Return a new array setting values to zero.
Examples
--------
>>> np.full((2, 2), np.inf)
array([[inf, inf],
[inf, inf]])
>>> np.full((2, 2), 10)
array([[10, 10],
[10, 10]])
>>> np.full((2, 2), [1, 2])
array([[1, 2],
[1, 2]])
- full_like(a, fill_value, dtype=None, order='K', subok=True, shape=None)
- Return a full array with the same shape and type as a given array.
Parameters
----------
a : array_like
The shape and data-type of `a` define these same attributes of
the returned array.
fill_value : array_like
Fill value.
dtype : data-type, optional
Overrides the data type of the result.
order : {'C', 'F', 'A', or 'K'}, optional
Overrides the memory layout of the result. 'C' means C-order,
'F' means F-order, 'A' means 'F' if `a` is Fortran contiguous,
'C' otherwise. 'K' means match the layout of `a` as closely
as possible.
subok : bool, optional.
If True, then the newly created array will use the sub-class
type of `a`, otherwise it will be a base-class array. Defaults
to True.
shape : int or sequence of ints, optional.
Overrides the shape of the result. If order='K' and the number of
dimensions is unchanged, will try to keep order, otherwise,
order='C' is implied.
.. versionadded:: 1.17.0
Returns
-------
out : ndarray
Array of `fill_value` with the same shape and type as `a`.
See Also
--------
empty_like : Return an empty array with shape and type of input.
ones_like : Return an array of ones with shape and type of input.
zeros_like : Return an array of zeros with shape and type of input.
full : Return a new array of given shape filled with value.
Examples
--------
>>> x = np.arange(6, dtype=int)
>>> np.full_like(x, 1)
array([1, 1, 1, 1, 1, 1])
>>> np.full_like(x, 0.1)
array([0, 0, 0, 0, 0, 0])
>>> np.full_like(x, 0.1, dtype=np.double)
array([0.1, 0.1, 0.1, 0.1, 0.1, 0.1])
>>> np.full_like(x, np.nan, dtype=np.double)
array([nan, nan, nan, nan, nan, nan])
>>> y = np.arange(6, dtype=np.double)
>>> np.full_like(y, 0.1)
array([0.1, 0.1, 0.1, 0.1, 0.1, 0.1])
>>> y = np.zeros([2, 2, 3], dtype=int)
>>> np.full_like(y, [0, 0, 255])
array([[[ 0, 0, 255],
[ 0, 0, 255]],
[[ 0, 0, 255],
[ 0, 0, 255]]])
- genfromtxt(fname, dtype=<class 'float'>, comments='#', delimiter=None, skip_header=0, skip_footer=0, converters=None, missing_values=None, filling_values=None, usecols=None, names=None, excludelist=None, deletechars=" !#$%&'()*+,-./:;<=>?@[\\]^{|}~", replace_space='_', autostrip=False, case_sensitive=True, defaultfmt='f%i', unpack=None, usemask=False, loose=True, invalid_raise=True, max_rows=None, encoding='bytes', *, ndmin=0, like=None)
- Load data from a text file, with missing values handled as specified.
Each line past the first `skip_header` lines is split at the `delimiter`
character, and characters following the `comments` character are discarded.
Parameters
----------
fname : file, str, pathlib.Path, list of str, generator
File, filename, list, or generator to read. If the filename
extension is ``.gz`` or ``.bz2``, the file is first decompressed. Note
that generators must return bytes or strings. The strings
in a list or produced by a generator are treated as lines.
dtype : dtype, optional
Data type of the resulting array.
If None, the dtypes will be determined by the contents of each
column, individually.
comments : str, optional
The character used to indicate the start of a comment.
All the characters occurring on a line after a comment are discarded.
delimiter : str, int, or sequence, optional
The string used to separate values. By default, any consecutive
whitespaces act as delimiter. An integer or sequence of integers
can also be provided as width(s) of each field.
skiprows : int, optional
`skiprows` was removed in numpy 1.10. Please use `skip_header` instead.
skip_header : int, optional
The number of lines to skip at the beginning of the file.
skip_footer : int, optional
The number of lines to skip at the end of the file.
converters : variable, optional
The set of functions that convert the data of a column to a value.
The converters can also be used to provide a default value
for missing data: ``converters = {3: lambda s: float(s or 0)}``.
missing : variable, optional
`missing` was removed in numpy 1.10. Please use `missing_values`
instead.
missing_values : variable, optional
The set of strings corresponding to missing data.
filling_values : variable, optional
The set of values to be used as default when the data are missing.
usecols : sequence, optional
Which columns to read, with 0 being the first. For example,
``usecols = (1, 4, 5)`` will extract the 2nd, 5th and 6th columns.
names : {None, True, str, sequence}, optional
If `names` is True, the field names are read from the first line after
the first `skip_header` lines. This line can optionally be preceded
by a comment delimiter. If `names` is a sequence or a single-string of
comma-separated names, the names will be used to define the field names
in a structured dtype. If `names` is None, the names of the dtype
fields will be used, if any.
excludelist : sequence, optional
A list of names to exclude. This list is appended to the default list
['return','file','print']. Excluded names are appended with an
underscore: for example, `file` would become `file_`.
deletechars : str, optional
A string combining invalid characters that must be deleted from the
names.
defaultfmt : str, optional
A format used to define default field names, such as "f%i" or "f_%02i".
autostrip : bool, optional
Whether to automatically strip white spaces from the variables.
replace_space : char, optional
Character(s) used in replacement of white spaces in the variable
names. By default, use a '_'.
case_sensitive : {True, False, 'upper', 'lower'}, optional
If True, field names are case sensitive.
If False or 'upper', field names are converted to upper case.
If 'lower', field names are converted to lower case.
unpack : bool, optional
If True, the returned array is transposed, so that arguments may be
unpacked using ``x, y, z = genfromtxt(...)``. When used with a
structured data-type, arrays are returned for each field.
Default is False.
usemask : bool, optional
If True, return a masked array.
If False, return a regular array.
loose : bool, optional
If True, do not raise errors for invalid values.
invalid_raise : bool, optional
If True, an exception is raised if an inconsistency is detected in the
number of columns.
If False, a warning is emitted and the offending lines are skipped.
max_rows : int, optional
The maximum number of rows to read. Must not be used with skip_footer
at the same time. If given, the value must be at least 1. Default is
to read the entire file.
.. versionadded:: 1.10.0
encoding : str, optional
Encoding used to decode the inputfile. Does not apply when `fname` is
a file object. The special value 'bytes' enables backward compatibility
workarounds that ensure that you receive byte arrays when possible
and passes latin1 encoded strings to converters. Override this value to
receive unicode arrays and pass strings as input to converters. If set
to None the system default is used. The default value is 'bytes'.
.. versionadded:: 1.14.0
ndmin : int, optional
Same parameter as `loadtxt`
.. versionadded:: 1.23.0
like : array_like, optional
Reference object to allow the creation of arrays which are not
NumPy arrays. If an array-like passed in as ``like`` supports
the ``__array_function__`` protocol, the result will be defined
by it. In this case, it ensures the creation of an array object
compatible with that passed in via this argument.
.. versionadded:: 1.20.0
Returns
-------
out : ndarray
Data read from the text file. If `usemask` is True, this is a
masked array.
See Also
--------
numpy.loadtxt : equivalent function when no data is missing.
Notes
-----
* When spaces are used as delimiters, or when no delimiter has been given
as input, there should not be any missing data between two fields.
* When the variables are named (either by a flexible dtype or with `names`),
there must not be any header in the file (else a ValueError
exception is raised).
* Individual values are not stripped of spaces by default.
When using a custom converter, make sure the function does remove spaces.
References
----------
.. [1] NumPy User Guide, section `I/O with NumPy
<https://docs.scipy.org/doc/numpy/user/basics.io.genfromtxt.html>`_.
Examples
--------
>>> from io import StringIO
>>> import numpy as np
Comma delimited file with mixed dtype
>>> s = StringIO(u"1,1.3,abcde")
>>> data = np.genfromtxt(s, dtype=[('myint','i8'),('myfloat','f8'),
... ('mystring','S5')], delimiter=",")
>>> data
array((1, 1.3, b'abcde'),
dtype=[('myint', '<i8'), ('myfloat', '<f8'), ('mystring', 'S5')])
Using dtype = None
>>> _ = s.seek(0) # needed for StringIO example only
>>> data = np.genfromtxt(s, dtype=None,
... names = ['myint','myfloat','mystring'], delimiter=",")
>>> data
array((1, 1.3, b'abcde'),
dtype=[('myint', '<i8'), ('myfloat', '<f8'), ('mystring', 'S5')])
Specifying dtype and names
>>> _ = s.seek(0)
>>> data = np.genfromtxt(s, dtype="i8,f8,S5",
... names=['myint','myfloat','mystring'], delimiter=",")
>>> data
array((1, 1.3, b'abcde'),
dtype=[('myint', '<i8'), ('myfloat', '<f8'), ('mystring', 'S5')])
An example with fixed-width columns
>>> s = StringIO(u"11.3abcde")
>>> data = np.genfromtxt(s, dtype=None, names=['intvar','fltvar','strvar'],
... delimiter=[1,3,5])
>>> data
array((1, 1.3, b'abcde'),
dtype=[('intvar', '<i8'), ('fltvar', '<f8'), ('strvar', 'S5')])
An example to show comments
>>> f = StringIO('''
... text,# of chars
... hello world,11
... numpy,5''')
>>> np.genfromtxt(f, dtype='S12,S12', delimiter=',')
array([(b'text', b''), (b'hello world', b'11'), (b'numpy', b'5')],
dtype=[('f0', 'S12'), ('f1', 'S12')])
- geomspace(start, stop, num=50, endpoint=True, dtype=None, axis=0)
- Return numbers spaced evenly on a log scale (a geometric progression).
This is similar to `logspace`, but with endpoints specified directly.
Each output sample is a constant multiple of the previous.
.. versionchanged:: 1.16.0
Non-scalar `start` and `stop` are now supported.
Parameters
----------
start : array_like
The starting value of the sequence.
stop : array_like
The final value of the sequence, unless `endpoint` is False.
In that case, ``num + 1`` values are spaced over the
interval in log-space, of which all but the last (a sequence of
length `num`) are returned.
num : integer, optional
Number of samples to generate. Default is 50.
endpoint : boolean, optional
If true, `stop` is the last sample. Otherwise, it is not included.
Default is True.
dtype : dtype
The type of the output array. If `dtype` is not given, the data type
is inferred from `start` and `stop`. The inferred dtype will never be
an integer; `float` is chosen even if the arguments would produce an
array of integers.
axis : int, optional
The axis in the result to store the samples. Relevant only if start
or stop are array-like. By default (0), the samples will be along a
new axis inserted at the beginning. Use -1 to get an axis at the end.
.. versionadded:: 1.16.0
Returns
-------
samples : ndarray
`num` samples, equally spaced on a log scale.
See Also
--------
logspace : Similar to geomspace, but with endpoints specified using log
and base.
linspace : Similar to geomspace, but with arithmetic instead of geometric
progression.
arange : Similar to linspace, with the step size specified instead of the
number of samples.
:ref:`how-to-partition`
Notes
-----
If the inputs or dtype are complex, the output will follow a logarithmic
spiral in the complex plane. (There are an infinite number of spirals
passing through two points; the output will follow the shortest such path.)
Examples
--------
>>> np.geomspace(1, 1000, num=4)
array([ 1., 10., 100., 1000.])
>>> np.geomspace(1, 1000, num=3, endpoint=False)
array([ 1., 10., 100.])
>>> np.geomspace(1, 1000, num=4, endpoint=False)
array([ 1. , 5.62341325, 31.6227766 , 177.827941 ])
>>> np.geomspace(1, 256, num=9)
array([ 1., 2., 4., 8., 16., 32., 64., 128., 256.])
Note that the above may not produce exact integers:
>>> np.geomspace(1, 256, num=9, dtype=int)
array([ 1, 2, 4, 7, 16, 32, 63, 127, 256])
>>> np.around(np.geomspace(1, 256, num=9)).astype(int)
array([ 1, 2, 4, 8, 16, 32, 64, 128, 256])
Negative, decreasing, and complex inputs are allowed:
>>> np.geomspace(1000, 1, num=4)
array([1000., 100., 10., 1.])
>>> np.geomspace(-1000, -1, num=4)
array([-1000., -100., -10., -1.])
>>> np.geomspace(1j, 1000j, num=4) # Straight line
array([0. +1.j, 0. +10.j, 0. +100.j, 0.+1000.j])
>>> np.geomspace(-1+0j, 1+0j, num=5) # Circle
array([-1.00000000e+00+1.22464680e-16j, -7.07106781e-01+7.07106781e-01j,
6.12323400e-17+1.00000000e+00j, 7.07106781e-01+7.07106781e-01j,
1.00000000e+00+0.00000000e+00j])
Graphical illustration of `endpoint` parameter:
>>> import matplotlib.pyplot as plt
>>> N = 10
>>> y = np.zeros(N)
>>> plt.semilogx(np.geomspace(1, 1000, N, endpoint=True), y + 1, 'o')
[<matplotlib.lines.Line2D object at 0x...>]
>>> plt.semilogx(np.geomspace(1, 1000, N, endpoint=False), y + 2, 'o')
[<matplotlib.lines.Line2D object at 0x...>]
>>> plt.axis([0.5, 2000, 0, 3])
[0.5, 2000, 0, 3]
>>> plt.grid(True, color='0.7', linestyle='-', which='both', axis='both')
>>> plt.show()
- get_array_wrap(*args)
- Find the wrapper for the array with the highest priority.
In case of ties, leftmost wins. If no wrapper is found, return None
- get_include()
- Return the directory that contains the NumPy \*.h header files.
Extension modules that need to compile against NumPy should use this
function to locate the appropriate include directory.
Notes
-----
When using ``distutils``, for example in ``setup.py``::
import numpy as np
...
Extension('extension_name', ...
include_dirs=[np.get_include()])
...
- get_printoptions()
- Return the current print options.
Returns
-------
print_opts : dict
Dictionary of current print options with keys
- precision : int
- threshold : int
- edgeitems : int
- linewidth : int
- suppress : bool
- nanstr : str
- infstr : str
- formatter : dict of callables
- sign : str
For a full description of these options, see `set_printoptions`.
See Also
--------
set_printoptions, printoptions, set_string_function
- getbufsize()
- Return the size of the buffer used in ufuncs.
Returns
-------
getbufsize : int
Size of ufunc buffer in bytes.
- geterr()
- Get the current way of handling floating-point errors.
Returns
-------
res : dict
A dictionary with keys "divide", "over", "under", and "invalid",
whose values are from the strings "ignore", "print", "log", "warn",
"raise", and "call". The keys represent possible floating-point
exceptions, and the values define how these exceptions are handled.
See Also
--------
geterrcall, seterr, seterrcall
Notes
-----
For complete documentation of the types of floating-point exceptions and
treatment options, see `seterr`.
Examples
--------
>>> np.geterr()
{'divide': 'warn', 'over': 'warn', 'under': 'ignore', 'invalid': 'warn'}
>>> np.arange(3.) / np.arange(3.)
array([nan, 1., 1.])
>>> oldsettings = np.seterr(all='warn', over='raise')
>>> np.geterr()
{'divide': 'warn', 'over': 'raise', 'under': 'warn', 'invalid': 'warn'}
>>> np.arange(3.) / np.arange(3.)
array([nan, 1., 1.])
- geterrcall()
- Return the current callback function used on floating-point errors.
When the error handling for a floating-point error (one of "divide",
"over", "under", or "invalid") is set to 'call' or 'log', the function
that is called or the log instance that is written to is returned by
`geterrcall`. This function or log instance has been set with
`seterrcall`.
Returns
-------
errobj : callable, log instance or None
The current error handler. If no handler was set through `seterrcall`,
``None`` is returned.
See Also
--------
seterrcall, seterr, geterr
Notes
-----
For complete documentation of the types of floating-point exceptions and
treatment options, see `seterr`.
Examples
--------
>>> np.geterrcall() # we did not yet set a handler, returns None
>>> oldsettings = np.seterr(all='call')
>>> def err_handler(type, flag):
... print("Floating point error (%s), with flag %s" % (type, flag))
>>> oldhandler = np.seterrcall(err_handler)
>>> np.array([1, 2, 3]) / 0.0
Floating point error (divide by zero), with flag 1
array([inf, inf, inf])
>>> cur_handler = np.geterrcall()
>>> cur_handler is err_handler
True
- geterrobj(...)
- geterrobj()
Return the current object that defines floating-point error handling.
The error object contains all information that defines the error handling
behavior in NumPy. `geterrobj` is used internally by the other
functions that get and set error handling behavior (`geterr`, `seterr`,
`geterrcall`, `seterrcall`).
Returns
-------
errobj : list
The error object, a list containing three elements:
[internal numpy buffer size, error mask, error callback function].
The error mask is a single integer that holds the treatment information
on all four floating point errors. The information for each error type
is contained in three bits of the integer. If we print it in base 8, we
can see what treatment is set for "invalid", "under", "over", and
"divide" (in that order). The printed string can be interpreted with
* 0 : 'ignore'
* 1 : 'warn'
* 2 : 'raise'
* 3 : 'call'
* 4 : 'print'
* 5 : 'log'
See Also
--------
seterrobj, seterr, geterr, seterrcall, geterrcall
getbufsize, setbufsize
Notes
-----
For complete documentation of the types of floating-point exceptions and
treatment options, see `seterr`.
Examples
--------
>>> np.geterrobj() # first get the defaults
[8192, 521, None]
>>> def err_handler(type, flag):
... print("Floating point error (%s), with flag %s" % (type, flag))
...
>>> old_bufsize = np.setbufsize(20000)
>>> old_err = np.seterr(divide='raise')
>>> old_handler = np.seterrcall(err_handler)
>>> np.geterrobj()
[8192, 521, <function err_handler at 0x91dcaac>]
>>> old_err = np.seterr(all='ignore')
>>> np.base_repr(np.geterrobj()[1], 8)
'0'
>>> old_err = np.seterr(divide='warn', over='log', under='call',
... invalid='print')
>>> np.base_repr(np.geterrobj()[1], 8)
'4351'
- gradient(f, *varargs, axis=None, edge_order=1)
- Return the gradient of an N-dimensional array.
The gradient is computed using second order accurate central differences
in the interior points and either first or second order accurate one-sides
(forward or backwards) differences at the boundaries.
The returned gradient hence has the same shape as the input array.
Parameters
----------
f : array_like
An N-dimensional array containing samples of a scalar function.
varargs : list of scalar or array, optional
Spacing between f values. Default unitary spacing for all dimensions.
Spacing can be specified using:
1. single scalar to specify a sample distance for all dimensions.
2. N scalars to specify a constant sample distance for each dimension.
i.e. `dx`, `dy`, `dz`, ...
3. N arrays to specify the coordinates of the values along each
dimension of F. The length of the array must match the size of
the corresponding dimension
4. Any combination of N scalars/arrays with the meaning of 2. and 3.
If `axis` is given, the number of varargs must equal the number of axes.
Default: 1.
edge_order : {1, 2}, optional
Gradient is calculated using N-th order accurate differences
at the boundaries. Default: 1.
.. versionadded:: 1.9.1
axis : None or int or tuple of ints, optional
Gradient is calculated only along the given axis or axes
The default (axis = None) is to calculate the gradient for all the axes
of the input array. axis may be negative, in which case it counts from
the last to the first axis.
.. versionadded:: 1.11.0
Returns
-------
gradient : ndarray or list of ndarray
A list of ndarrays (or a single ndarray if there is only one dimension)
corresponding to the derivatives of f with respect to each dimension.
Each derivative has the same shape as f.
Examples
--------
>>> f = np.array([1, 2, 4, 7, 11, 16], dtype=float)
>>> np.gradient(f)
array([1. , 1.5, 2.5, 3.5, 4.5, 5. ])
>>> np.gradient(f, 2)
array([0.5 , 0.75, 1.25, 1.75, 2.25, 2.5 ])
Spacing can be also specified with an array that represents the coordinates
of the values F along the dimensions.
For instance a uniform spacing:
>>> x = np.arange(f.size)
>>> np.gradient(f, x)
array([1. , 1.5, 2.5, 3.5, 4.5, 5. ])
Or a non uniform one:
>>> x = np.array([0., 1., 1.5, 3.5, 4., 6.], dtype=float)
>>> np.gradient(f, x)
array([1. , 3. , 3.5, 6.7, 6.9, 2.5])
For two dimensional arrays, the return will be two arrays ordered by
axis. In this example the first array stands for the gradient in
rows and the second one in columns direction:
>>> np.gradient(np.array([[1, 2, 6], [3, 4, 5]], dtype=float))
[array([[ 2., 2., -1.],
[ 2., 2., -1.]]), array([[1. , 2.5, 4. ],
[1. , 1. , 1. ]])]
In this example the spacing is also specified:
uniform for axis=0 and non uniform for axis=1
>>> dx = 2.
>>> y = [1., 1.5, 3.5]
>>> np.gradient(np.array([[1, 2, 6], [3, 4, 5]], dtype=float), dx, y)
[array([[ 1. , 1. , -0.5],
[ 1. , 1. , -0.5]]), array([[2. , 2. , 2. ],
[2. , 1.7, 0.5]])]
It is possible to specify how boundaries are treated using `edge_order`
>>> x = np.array([0, 1, 2, 3, 4])
>>> f = x**2
>>> np.gradient(f, edge_order=1)
array([1., 2., 4., 6., 7.])
>>> np.gradient(f, edge_order=2)
array([0., 2., 4., 6., 8.])
The `axis` keyword can be used to specify a subset of axes of which the
gradient is calculated
>>> np.gradient(np.array([[1, 2, 6], [3, 4, 5]], dtype=float), axis=0)
array([[ 2., 2., -1.],
[ 2., 2., -1.]])
Notes
-----
Assuming that :math:`f\in C^{3}` (i.e., :math:`f` has at least 3 continuous
derivatives) and let :math:`h_{*}` be a non-homogeneous stepsize, we
minimize the "consistency error" :math:`\eta_{i}` between the true gradient
and its estimate from a linear combination of the neighboring grid-points:
.. math::
\eta_{i} = f_{i}^{\left(1\right)} -
\left[ \alpha f\left(x_{i}\right) +
\beta f\left(x_{i} + h_{d}\right) +
\gamma f\left(x_{i}-h_{s}\right)
\right]
By substituting :math:`f(x_{i} + h_{d})` and :math:`f(x_{i} - h_{s})`
with their Taylor series expansion, this translates into solving
the following the linear system:
.. math::
\left\{
\begin{array}{r}
\alpha+\beta+\gamma=0 \\
\beta h_{d}-\gamma h_{s}=1 \\
\beta h_{d}^{2}+\gamma h_{s}^{2}=0
\end{array}
\right.
The resulting approximation of :math:`f_{i}^{(1)}` is the following:
.. math::
\hat f_{i}^{(1)} =
\frac{
h_{s}^{2}f\left(x_{i} + h_{d}\right)
+ \left(h_{d}^{2} - h_{s}^{2}\right)f\left(x_{i}\right)
- h_{d}^{2}f\left(x_{i}-h_{s}\right)}
{ h_{s}h_{d}\left(h_{d} + h_{s}\right)}
+ \mathcal{O}\left(\frac{h_{d}h_{s}^{2}
+ h_{s}h_{d}^{2}}{h_{d}
+ h_{s}}\right)
It is worth noting that if :math:`h_{s}=h_{d}`
(i.e., data are evenly spaced)
we find the standard second order approximation:
.. math::
\hat f_{i}^{(1)}=
\frac{f\left(x_{i+1}\right) - f\left(x_{i-1}\right)}{2h}
+ \mathcal{O}\left(h^{2}\right)
With a similar procedure the forward/backward approximations used for
boundaries can be derived.
References
----------
.. [1] Quarteroni A., Sacco R., Saleri F. (2007) Numerical Mathematics
(Texts in Applied Mathematics). New York: Springer.
.. [2] Durran D. R. (1999) Numerical Methods for Wave Equations
in Geophysical Fluid Dynamics. New York: Springer.
.. [3] Fornberg B. (1988) Generation of Finite Difference Formulas on
Arbitrarily Spaced Grids,
Mathematics of Computation 51, no. 184 : 699-706.
`PDF <http://www.ams.org/journals/mcom/1988-51-184/
S0025-5718-1988-0935077-0/S0025-5718-1988-0935077-0.pdf>`_.
- hamming(M)
- Return the Hamming window.
The Hamming window is a taper formed by using a weighted cosine.
Parameters
----------
M : int
Number of points in the output window. If zero or less, an
empty array is returned.
Returns
-------
out : ndarray
The window, with the maximum value normalized to one (the value
one appears only if the number of samples is odd).
See Also
--------
bartlett, blackman, hanning, kaiser
Notes
-----
The Hamming window is defined as
.. math:: w(n) = 0.54 - 0.46\cos\left(\frac{2\pi{n}}{M-1}\right)
\qquad 0 \leq n \leq M-1
The Hamming was named for R. W. Hamming, an associate of J. W. Tukey
and is described in Blackman and Tukey. It was recommended for
smoothing the truncated autocovariance function in the time domain.
Most references to the Hamming window come from the signal processing
literature, where it is used as one of many windowing functions for
smoothing values. It is also known as an apodization (which means
"removing the foot", i.e. smoothing discontinuities at the beginning
and end of the sampled signal) or tapering function.
References
----------
.. [1] Blackman, R.B. and Tukey, J.W., (1958) The measurement of power
spectra, Dover Publications, New York.
.. [2] E.R. Kanasewich, "Time Sequence Analysis in Geophysics", The
University of Alberta Press, 1975, pp. 109-110.
.. [3] Wikipedia, "Window function",
https://en.wikipedia.org/wiki/Window_function
.. [4] W.H. Press, B.P. Flannery, S.A. Teukolsky, and W.T. Vetterling,
"Numerical Recipes", Cambridge University Press, 1986, page 425.
Examples
--------
>>> np.hamming(12)
array([ 0.08 , 0.15302337, 0.34890909, 0.60546483, 0.84123594, # may vary
0.98136677, 0.98136677, 0.84123594, 0.60546483, 0.34890909,
0.15302337, 0.08 ])
Plot the window and the frequency response:
>>> import matplotlib.pyplot as plt
>>> from numpy.fft import fft, fftshift
>>> window = np.hamming(51)
>>> plt.plot(window)
[<matplotlib.lines.Line2D object at 0x...>]
>>> plt.title("Hamming window")
Text(0.5, 1.0, 'Hamming window')
>>> plt.ylabel("Amplitude")
Text(0, 0.5, 'Amplitude')
>>> plt.xlabel("Sample")
Text(0.5, 0, 'Sample')
>>> plt.show()
>>> plt.figure()
<Figure size 640x480 with 0 Axes>
>>> A = fft(window, 2048) / 25.5
>>> mag = np.abs(fftshift(A))
>>> freq = np.linspace(-0.5, 0.5, len(A))
>>> response = 20 * np.log10(mag)
>>> response = np.clip(response, -100, 100)
>>> plt.plot(freq, response)
[<matplotlib.lines.Line2D object at 0x...>]
>>> plt.title("Frequency response of Hamming window")
Text(0.5, 1.0, 'Frequency response of Hamming window')
>>> plt.ylabel("Magnitude [dB]")
Text(0, 0.5, 'Magnitude [dB]')
>>> plt.xlabel("Normalized frequency [cycles per sample]")
Text(0.5, 0, 'Normalized frequency [cycles per sample]')
>>> plt.axis('tight')
...
>>> plt.show()
- hanning(M)
- Return the Hanning window.
The Hanning window is a taper formed by using a weighted cosine.
Parameters
----------
M : int
Number of points in the output window. If zero or less, an
empty array is returned.
Returns
-------
out : ndarray, shape(M,)
The window, with the maximum value normalized to one (the value
one appears only if `M` is odd).
See Also
--------
bartlett, blackman, hamming, kaiser
Notes
-----
The Hanning window is defined as
.. math:: w(n) = 0.5 - 0.5\cos\left(\frac{2\pi{n}}{M-1}\right)
\qquad 0 \leq n \leq M-1
The Hanning was named for Julius von Hann, an Austrian meteorologist.
It is also known as the Cosine Bell. Some authors prefer that it be
called a Hann window, to help avoid confusion with the very similar
Hamming window.
Most references to the Hanning window come from the signal processing
literature, where it is used as one of many windowing functions for
smoothing values. It is also known as an apodization (which means
"removing the foot", i.e. smoothing discontinuities at the beginning
and end of the sampled signal) or tapering function.
References
----------
.. [1] Blackman, R.B. and Tukey, J.W., (1958) The measurement of power
spectra, Dover Publications, New York.
.. [2] E.R. Kanasewich, "Time Sequence Analysis in Geophysics",
The University of Alberta Press, 1975, pp. 106-108.
.. [3] Wikipedia, "Window function",
https://en.wikipedia.org/wiki/Window_function
.. [4] W.H. Press, B.P. Flannery, S.A. Teukolsky, and W.T. Vetterling,
"Numerical Recipes", Cambridge University Press, 1986, page 425.
Examples
--------
>>> np.hanning(12)
array([0. , 0.07937323, 0.29229249, 0.57115742, 0.82743037,
0.97974649, 0.97974649, 0.82743037, 0.57115742, 0.29229249,
0.07937323, 0. ])
Plot the window and its frequency response:
>>> import matplotlib.pyplot as plt
>>> from numpy.fft import fft, fftshift
>>> window = np.hanning(51)
>>> plt.plot(window)
[<matplotlib.lines.Line2D object at 0x...>]
>>> plt.title("Hann window")
Text(0.5, 1.0, 'Hann window')
>>> plt.ylabel("Amplitude")
Text(0, 0.5, 'Amplitude')
>>> plt.xlabel("Sample")
Text(0.5, 0, 'Sample')
>>> plt.show()
>>> plt.figure()
<Figure size 640x480 with 0 Axes>
>>> A = fft(window, 2048) / 25.5
>>> mag = np.abs(fftshift(A))
>>> freq = np.linspace(-0.5, 0.5, len(A))
>>> with np.errstate(divide='ignore', invalid='ignore'):
... response = 20 * np.log10(mag)
...
>>> response = np.clip(response, -100, 100)
>>> plt.plot(freq, response)
[<matplotlib.lines.Line2D object at 0x...>]
>>> plt.title("Frequency response of the Hann window")
Text(0.5, 1.0, 'Frequency response of the Hann window')
>>> plt.ylabel("Magnitude [dB]")
Text(0, 0.5, 'Magnitude [dB]')
>>> plt.xlabel("Normalized frequency [cycles per sample]")
Text(0.5, 0, 'Normalized frequency [cycles per sample]')
>>> plt.axis('tight')
...
>>> plt.show()
- histogram(a, bins=10, range=None, density=None, weights=None)
- Compute the histogram of a dataset.
Parameters
----------
a : array_like
Input data. The histogram is computed over the flattened array.
bins : int or sequence of scalars or str, optional
If `bins` is an int, it defines the number of equal-width
bins in the given range (10, by default). If `bins` is a
sequence, it defines a monotonically increasing array of bin edges,
including the rightmost edge, allowing for non-uniform bin widths.
.. versionadded:: 1.11.0
If `bins` is a string, it defines the method used to calculate the
optimal bin width, as defined by `histogram_bin_edges`.
range : (float, float), optional
The lower and upper range of the bins. If not provided, range
is simply ``(a.min(), a.max())``. Values outside the range are
ignored. The first element of the range must be less than or
equal to the second. `range` affects the automatic bin
computation as well. While bin width is computed to be optimal
based on the actual data within `range`, the bin count will fill
the entire range including portions containing no data.
weights : array_like, optional
An array of weights, of the same shape as `a`. Each value in
`a` only contributes its associated weight towards the bin count
(instead of 1). If `density` is True, the weights are
normalized, so that the integral of the density over the range
remains 1.
density : bool, optional
If ``False``, the result will contain the number of samples in
each bin. If ``True``, the result is the value of the
probability *density* function at the bin, normalized such that
the *integral* over the range is 1. Note that the sum of the
histogram values will not be equal to 1 unless bins of unity
width are chosen; it is not a probability *mass* function.
Returns
-------
hist : array
The values of the histogram. See `density` and `weights` for a
description of the possible semantics.
bin_edges : array of dtype float
Return the bin edges ``(length(hist)+1)``.
See Also
--------
histogramdd, bincount, searchsorted, digitize, histogram_bin_edges
Notes
-----
All but the last (righthand-most) bin is half-open. In other words,
if `bins` is::
[1, 2, 3, 4]
then the first bin is ``[1, 2)`` (including 1, but excluding 2) and
the second ``[2, 3)``. The last bin, however, is ``[3, 4]``, which
*includes* 4.
Examples
--------
>>> np.histogram([1, 2, 1], bins=[0, 1, 2, 3])
(array([0, 2, 1]), array([0, 1, 2, 3]))
>>> np.histogram(np.arange(4), bins=np.arange(5), density=True)
(array([0.25, 0.25, 0.25, 0.25]), array([0, 1, 2, 3, 4]))
>>> np.histogram([[1, 2, 1], [1, 0, 1]], bins=[0,1,2,3])
(array([1, 4, 1]), array([0, 1, 2, 3]))
>>> a = np.arange(5)
>>> hist, bin_edges = np.histogram(a, density=True)
>>> hist
array([0.5, 0. , 0.5, 0. , 0. , 0.5, 0. , 0.5, 0. , 0.5])
>>> hist.sum()
2.4999999999999996
>>> np.sum(hist * np.diff(bin_edges))
1.0
.. versionadded:: 1.11.0
Automated Bin Selection Methods example, using 2 peak random data
with 2000 points:
>>> import matplotlib.pyplot as plt
>>> rng = np.random.RandomState(10) # deterministic random data
>>> a = np.hstack((rng.normal(size=1000),
... rng.normal(loc=5, scale=2, size=1000)))
>>> _ = plt.hist(a, bins='auto') # arguments are passed to np.histogram
>>> plt.title("Histogram with 'auto' bins")
Text(0.5, 1.0, "Histogram with 'auto' bins")
>>> plt.show()
- histogram2d(x, y, bins=10, range=None, density=None, weights=None)
- Compute the bi-dimensional histogram of two data samples.
Parameters
----------
x : array_like, shape (N,)
An array containing the x coordinates of the points to be
histogrammed.
y : array_like, shape (N,)
An array containing the y coordinates of the points to be
histogrammed.
bins : int or array_like or [int, int] or [array, array], optional
The bin specification:
* If int, the number of bins for the two dimensions (nx=ny=bins).
* If array_like, the bin edges for the two dimensions
(x_edges=y_edges=bins).
* If [int, int], the number of bins in each dimension
(nx, ny = bins).
* If [array, array], the bin edges in each dimension
(x_edges, y_edges = bins).
* A combination [int, array] or [array, int], where int
is the number of bins and array is the bin edges.
range : array_like, shape(2,2), optional
The leftmost and rightmost edges of the bins along each dimension
(if not specified explicitly in the `bins` parameters):
``[[xmin, xmax], [ymin, ymax]]``. All values outside of this range
will be considered outliers and not tallied in the histogram.
density : bool, optional
If False, the default, returns the number of samples in each bin.
If True, returns the probability *density* function at the bin,
``bin_count / sample_count / bin_area``.
weights : array_like, shape(N,), optional
An array of values ``w_i`` weighing each sample ``(x_i, y_i)``.
Weights are normalized to 1 if `density` is True. If `density` is
False, the values of the returned histogram are equal to the sum of
the weights belonging to the samples falling into each bin.
Returns
-------
H : ndarray, shape(nx, ny)
The bi-dimensional histogram of samples `x` and `y`. Values in `x`
are histogrammed along the first dimension and values in `y` are
histogrammed along the second dimension.
xedges : ndarray, shape(nx+1,)
The bin edges along the first dimension.
yedges : ndarray, shape(ny+1,)
The bin edges along the second dimension.
See Also
--------
histogram : 1D histogram
histogramdd : Multidimensional histogram
Notes
-----
When `density` is True, then the returned histogram is the sample
density, defined such that the sum over bins of the product
``bin_value * bin_area`` is 1.
Please note that the histogram does not follow the Cartesian convention
where `x` values are on the abscissa and `y` values on the ordinate
axis. Rather, `x` is histogrammed along the first dimension of the
array (vertical), and `y` along the second dimension of the array
(horizontal). This ensures compatibility with `histogramdd`.
Examples
--------
>>> from matplotlib.image import NonUniformImage
>>> import matplotlib.pyplot as plt
Construct a 2-D histogram with variable bin width. First define the bin
edges:
>>> xedges = [0, 1, 3, 5]
>>> yedges = [0, 2, 3, 4, 6]
Next we create a histogram H with random bin content:
>>> x = np.random.normal(2, 1, 100)
>>> y = np.random.normal(1, 1, 100)
>>> H, xedges, yedges = np.histogram2d(x, y, bins=(xedges, yedges))
>>> # Histogram does not follow Cartesian convention (see Notes),
>>> # therefore transpose H for visualization purposes.
>>> H = H.T
:func:`imshow <matplotlib.pyplot.imshow>` can only display square bins:
>>> fig = plt.figure(figsize=(7, 3))
>>> ax = fig.add_subplot(131, title='imshow: square bins')
>>> plt.imshow(H, interpolation='nearest', origin='lower',
... extent=[xedges[0], xedges[-1], yedges[0], yedges[-1]])
<matplotlib.image.AxesImage object at 0x...>
:func:`pcolormesh <matplotlib.pyplot.pcolormesh>` can display actual edges:
>>> ax = fig.add_subplot(132, title='pcolormesh: actual edges',
... aspect='equal')
>>> X, Y = np.meshgrid(xedges, yedges)
>>> ax.pcolormesh(X, Y, H)
<matplotlib.collections.QuadMesh object at 0x...>
:class:`NonUniformImage <matplotlib.image.NonUniformImage>` can be used to
display actual bin edges with interpolation:
>>> ax = fig.add_subplot(133, title='NonUniformImage: interpolated',
... aspect='equal', xlim=xedges[[0, -1]], ylim=yedges[[0, -1]])
>>> im = NonUniformImage(ax, interpolation='bilinear')
>>> xcenters = (xedges[:-1] + xedges[1:]) / 2
>>> ycenters = (yedges[:-1] + yedges[1:]) / 2
>>> im.set_data(xcenters, ycenters, H)
>>> ax.images.append(im)
>>> plt.show()
It is also possible to construct a 2-D histogram without specifying bin
edges:
>>> # Generate non-symmetric test data
>>> n = 10000
>>> x = np.linspace(1, 100, n)
>>> y = 2*np.log(x) + np.random.rand(n) - 0.5
>>> # Compute 2d histogram. Note the order of x/y and xedges/yedges
>>> H, yedges, xedges = np.histogram2d(y, x, bins=20)
Now we can plot the histogram using
:func:`pcolormesh <matplotlib.pyplot.pcolormesh>`, and a
:func:`hexbin <matplotlib.pyplot.hexbin>` for comparison.
>>> # Plot histogram using pcolormesh
>>> fig, (ax1, ax2) = plt.subplots(ncols=2, sharey=True)
>>> ax1.pcolormesh(xedges, yedges, H, cmap='rainbow')
>>> ax1.plot(x, 2*np.log(x), 'k-')
>>> ax1.set_xlim(x.min(), x.max())
>>> ax1.set_ylim(y.min(), y.max())
>>> ax1.set_xlabel('x')
>>> ax1.set_ylabel('y')
>>> ax1.set_title('histogram2d')
>>> ax1.grid()
>>> # Create hexbin plot for comparison
>>> ax2.hexbin(x, y, gridsize=20, cmap='rainbow')
>>> ax2.plot(x, 2*np.log(x), 'k-')
>>> ax2.set_title('hexbin')
>>> ax2.set_xlim(x.min(), x.max())
>>> ax2.set_xlabel('x')
>>> ax2.grid()
>>> plt.show()
- histogram_bin_edges(a, bins=10, range=None, weights=None)
- Function to calculate only the edges of the bins used by the `histogram`
function.
Parameters
----------
a : array_like
Input data. The histogram is computed over the flattened array.
bins : int or sequence of scalars or str, optional
If `bins` is an int, it defines the number of equal-width
bins in the given range (10, by default). If `bins` is a
sequence, it defines the bin edges, including the rightmost
edge, allowing for non-uniform bin widths.
If `bins` is a string from the list below, `histogram_bin_edges` will use
the method chosen to calculate the optimal bin width and
consequently the number of bins (see `Notes` for more detail on
the estimators) from the data that falls within the requested
range. While the bin width will be optimal for the actual data
in the range, the number of bins will be computed to fill the
entire range, including the empty portions. For visualisation,
using the 'auto' option is suggested. Weighted data is not
supported for automated bin size selection.
'auto'
Maximum of the 'sturges' and 'fd' estimators. Provides good
all around performance.
'fd' (Freedman Diaconis Estimator)
Robust (resilient to outliers) estimator that takes into
account data variability and data size.
'doane'
An improved version of Sturges' estimator that works better
with non-normal datasets.
'scott'
Less robust estimator that takes into account data variability
and data size.
'stone'
Estimator based on leave-one-out cross-validation estimate of
the integrated squared error. Can be regarded as a generalization
of Scott's rule.
'rice'
Estimator does not take variability into account, only data
size. Commonly overestimates number of bins required.
'sturges'
R's default method, only accounts for data size. Only
optimal for gaussian data and underestimates number of bins
for large non-gaussian datasets.
'sqrt'
Square root (of data size) estimator, used by Excel and
other programs for its speed and simplicity.
range : (float, float), optional
The lower and upper range of the bins. If not provided, range
is simply ``(a.min(), a.max())``. Values outside the range are
ignored. The first element of the range must be less than or
equal to the second. `range` affects the automatic bin
computation as well. While bin width is computed to be optimal
based on the actual data within `range`, the bin count will fill
the entire range including portions containing no data.
weights : array_like, optional
An array of weights, of the same shape as `a`. Each value in
`a` only contributes its associated weight towards the bin count
(instead of 1). This is currently not used by any of the bin estimators,
but may be in the future.
Returns
-------
bin_edges : array of dtype float
The edges to pass into `histogram`
See Also
--------
histogram
Notes
-----
The methods to estimate the optimal number of bins are well founded
in literature, and are inspired by the choices R provides for
histogram visualisation. Note that having the number of bins
proportional to :math:`n^{1/3}` is asymptotically optimal, which is
why it appears in most estimators. These are simply plug-in methods
that give good starting points for number of bins. In the equations
below, :math:`h` is the binwidth and :math:`n_h` is the number of
bins. All estimators that compute bin counts are recast to bin width
using the `ptp` of the data. The final bin count is obtained from
``np.round(np.ceil(range / h))``. The final bin width is often less
than what is returned by the estimators below.
'auto' (maximum of the 'sturges' and 'fd' estimators)
A compromise to get a good value. For small datasets the Sturges
value will usually be chosen, while larger datasets will usually
default to FD. Avoids the overly conservative behaviour of FD
and Sturges for small and large datasets respectively.
Switchover point is usually :math:`a.size \approx 1000`.
'fd' (Freedman Diaconis Estimator)
.. math:: h = 2 \frac{IQR}{n^{1/3}}
The binwidth is proportional to the interquartile range (IQR)
and inversely proportional to cube root of a.size. Can be too
conservative for small datasets, but is quite good for large
datasets. The IQR is very robust to outliers.
'scott'
.. math:: h = \sigma \sqrt[3]{\frac{24 \sqrt{\pi}}{n}}
The binwidth is proportional to the standard deviation of the
data and inversely proportional to cube root of ``x.size``. Can
be too conservative for small datasets, but is quite good for
large datasets. The standard deviation is not very robust to
outliers. Values are very similar to the Freedman-Diaconis
estimator in the absence of outliers.
'rice'
.. math:: n_h = 2n^{1/3}
The number of bins is only proportional to cube root of
``a.size``. It tends to overestimate the number of bins and it
does not take into account data variability.
'sturges'
.. math:: n_h = \log _{2}(n) + 1
The number of bins is the base 2 log of ``a.size``. This
estimator assumes normality of data and is too conservative for
larger, non-normal datasets. This is the default method in R's
``hist`` method.
'doane'
.. math:: n_h = 1 + \log_{2}(n) +
\log_{2}\left(1 + \frac{|g_1|}{\sigma_{g_1}}\right)
g_1 = mean\left[\left(\frac{x - \mu}{\sigma}\right)^3\right]
\sigma_{g_1} = \sqrt{\frac{6(n - 2)}{(n + 1)(n + 3)}}
An improved version of Sturges' formula that produces better
estimates for non-normal datasets. This estimator attempts to
account for the skew of the data.
'sqrt'
.. math:: n_h = \sqrt n
The simplest and fastest estimator. Only takes into account the
data size.
Examples
--------
>>> arr = np.array([0, 0, 0, 1, 2, 3, 3, 4, 5])
>>> np.histogram_bin_edges(arr, bins='auto', range=(0, 1))
array([0. , 0.25, 0.5 , 0.75, 1. ])
>>> np.histogram_bin_edges(arr, bins=2)
array([0. , 2.5, 5. ])
For consistency with histogram, an array of pre-computed bins is
passed through unmodified:
>>> np.histogram_bin_edges(arr, [1, 2])
array([1, 2])
This function allows one set of bins to be computed, and reused across
multiple histograms:
>>> shared_bins = np.histogram_bin_edges(arr, bins='auto')
>>> shared_bins
array([0., 1., 2., 3., 4., 5.])
>>> group_id = np.array([0, 1, 1, 0, 1, 1, 0, 1, 1])
>>> hist_0, _ = np.histogram(arr[group_id == 0], bins=shared_bins)
>>> hist_1, _ = np.histogram(arr[group_id == 1], bins=shared_bins)
>>> hist_0; hist_1
array([1, 1, 0, 1, 0])
array([2, 0, 1, 1, 2])
Which gives more easily comparable results than using separate bins for
each histogram:
>>> hist_0, bins_0 = np.histogram(arr[group_id == 0], bins='auto')
>>> hist_1, bins_1 = np.histogram(arr[group_id == 1], bins='auto')
>>> hist_0; hist_1
array([1, 1, 1])
array([2, 1, 1, 2])
>>> bins_0; bins_1
array([0., 1., 2., 3.])
array([0. , 1.25, 2.5 , 3.75, 5. ])
- histogramdd(sample, bins=10, range=None, density=None, weights=None)
- Compute the multidimensional histogram of some data.
Parameters
----------
sample : (N, D) array, or (N, D) array_like
The data to be histogrammed.
Note the unusual interpretation of sample when an array_like:
* When an array, each row is a coordinate in a D-dimensional space -
such as ``histogramdd(np.array([p1, p2, p3]))``.
* When an array_like, each element is the list of values for single
coordinate - such as ``histogramdd((X, Y, Z))``.
The first form should be preferred.
bins : sequence or int, optional
The bin specification:
* A sequence of arrays describing the monotonically increasing bin
edges along each dimension.
* The number of bins for each dimension (nx, ny, ... =bins)
* The number of bins for all dimensions (nx=ny=...=bins).
range : sequence, optional
A sequence of length D, each an optional (lower, upper) tuple giving
the outer bin edges to be used if the edges are not given explicitly in
`bins`.
An entry of None in the sequence results in the minimum and maximum
values being used for the corresponding dimension.
The default, None, is equivalent to passing a tuple of D None values.
density : bool, optional
If False, the default, returns the number of samples in each bin.
If True, returns the probability *density* function at the bin,
``bin_count / sample_count / bin_volume``.
weights : (N,) array_like, optional
An array of values `w_i` weighing each sample `(x_i, y_i, z_i, ...)`.
Weights are normalized to 1 if density is True. If density is False,
the values of the returned histogram are equal to the sum of the
weights belonging to the samples falling into each bin.
Returns
-------
H : ndarray
The multidimensional histogram of sample x. See density and weights
for the different possible semantics.
edges : list
A list of D arrays describing the bin edges for each dimension.
See Also
--------
histogram: 1-D histogram
histogram2d: 2-D histogram
Examples
--------
>>> r = np.random.randn(100,3)
>>> H, edges = np.histogramdd(r, bins = (5, 8, 4))
>>> H.shape, edges[0].size, edges[1].size, edges[2].size
((5, 8, 4), 6, 9, 5)
- hsplit(ary, indices_or_sections)
- Split an array into multiple sub-arrays horizontally (column-wise).
Please refer to the `split` documentation. `hsplit` is equivalent
to `split` with ``axis=1``, the array is always split along the second
axis except for 1-D arrays, where it is split at ``axis=0``.
See Also
--------
split : Split an array into multiple sub-arrays of equal size.
Examples
--------
>>> x = np.arange(16.0).reshape(4, 4)
>>> x
array([[ 0., 1., 2., 3.],
[ 4., 5., 6., 7.],
[ 8., 9., 10., 11.],
[12., 13., 14., 15.]])
>>> np.hsplit(x, 2)
[array([[ 0., 1.],
[ 4., 5.],
[ 8., 9.],
[12., 13.]]),
array([[ 2., 3.],
[ 6., 7.],
[10., 11.],
[14., 15.]])]
>>> np.hsplit(x, np.array([3, 6]))
[array([[ 0., 1., 2.],
[ 4., 5., 6.],
[ 8., 9., 10.],
[12., 13., 14.]]),
array([[ 3.],
[ 7.],
[11.],
[15.]]),
array([], shape=(4, 0), dtype=float64)]
With a higher dimensional array the split is still along the second axis.
>>> x = np.arange(8.0).reshape(2, 2, 2)
>>> x
array([[[0., 1.],
[2., 3.]],
[[4., 5.],
[6., 7.]]])
>>> np.hsplit(x, 2)
[array([[[0., 1.]],
[[4., 5.]]]),
array([[[2., 3.]],
[[6., 7.]]])]
With a 1-D array, the split is along axis 0.
>>> x = np.array([0, 1, 2, 3, 4, 5])
>>> np.hsplit(x, 2)
[array([0, 1, 2]), array([3, 4, 5])]
- hstack(tup, *, dtype=None, casting='same_kind')
- Stack arrays in sequence horizontally (column wise).
This is equivalent to concatenation along the second axis, except for 1-D
arrays where it concatenates along the first axis. Rebuilds arrays divided
by `hsplit`.
This function makes most sense for arrays with up to 3 dimensions. For
instance, for pixel-data with a height (first axis), width (second axis),
and r/g/b channels (third axis). The functions `concatenate`, `stack` and
`block` provide more general stacking and concatenation operations.
Parameters
----------
tup : sequence of ndarrays
The arrays must have the same shape along all but the second axis,
except 1-D arrays which can be any length.
dtype : str or dtype
If provided, the destination array will have this dtype. Cannot be
provided together with `out`.
.. versionadded:: 1.24
casting : {'no', 'equiv', 'safe', 'same_kind', 'unsafe'}, optional
Controls what kind of data casting may occur. Defaults to 'same_kind'.
.. versionadded:: 1.24
Returns
-------
stacked : ndarray
The array formed by stacking the given arrays.
See Also
--------
concatenate : Join a sequence of arrays along an existing axis.
stack : Join a sequence of arrays along a new axis.
block : Assemble an nd-array from nested lists of blocks.
vstack : Stack arrays in sequence vertically (row wise).
dstack : Stack arrays in sequence depth wise (along third axis).
column_stack : Stack 1-D arrays as columns into a 2-D array.
hsplit : Split an array into multiple sub-arrays horizontally (column-wise).
Examples
--------
>>> a = np.array((1,2,3))
>>> b = np.array((4,5,6))
>>> np.hstack((a,b))
array([1, 2, 3, 4, 5, 6])
>>> a = np.array([[1],[2],[3]])
>>> b = np.array([[4],[5],[6]])
>>> np.hstack((a,b))
array([[1, 4],
[2, 5],
[3, 6]])
- i0(x)
- Modified Bessel function of the first kind, order 0.
Usually denoted :math:`I_0`.
Parameters
----------
x : array_like of float
Argument of the Bessel function.
Returns
-------
out : ndarray, shape = x.shape, dtype = float
The modified Bessel function evaluated at each of the elements of `x`.
See Also
--------
scipy.special.i0, scipy.special.iv, scipy.special.ive
Notes
-----
The scipy implementation is recommended over this function: it is a
proper ufunc written in C, and more than an order of magnitude faster.
We use the algorithm published by Clenshaw [1]_ and referenced by
Abramowitz and Stegun [2]_, for which the function domain is
partitioned into the two intervals [0,8] and (8,inf), and Chebyshev
polynomial expansions are employed in each interval. Relative error on
the domain [0,30] using IEEE arithmetic is documented [3]_ as having a
peak of 5.8e-16 with an rms of 1.4e-16 (n = 30000).
References
----------
.. [1] C. W. Clenshaw, "Chebyshev series for mathematical functions", in
*National Physical Laboratory Mathematical Tables*, vol. 5, London:
Her Majesty's Stationery Office, 1962.
.. [2] M. Abramowitz and I. A. Stegun, *Handbook of Mathematical
Functions*, 10th printing, New York: Dover, 1964, pp. 379.
https://personal.math.ubc.ca/~cbm/aands/page_379.htm
.. [3] https://metacpan.org/pod/distribution/Math-Cephes/lib/Math/Cephes.pod#i0:-Modified-Bessel-function-of-order-zero
Examples
--------
>>> np.i0(0.)
array(1.0)
>>> np.i0([0, 1, 2, 3])
array([1. , 1.26606588, 2.2795853 , 4.88079259])
- identity(n, dtype=None, *, like=None)
- Return the identity array.
The identity array is a square array with ones on
the main diagonal.
Parameters
----------
n : int
Number of rows (and columns) in `n` x `n` output.
dtype : data-type, optional
Data-type of the output. Defaults to ``float``.
like : array_like, optional
Reference object to allow the creation of arrays which are not
NumPy arrays. If an array-like passed in as ``like`` supports
the ``__array_function__`` protocol, the result will be defined
by it. In this case, it ensures the creation of an array object
compatible with that passed in via this argument.
.. versionadded:: 1.20.0
Returns
-------
out : ndarray
`n` x `n` array with its main diagonal set to one,
and all other elements 0.
Examples
--------
>>> np.identity(3)
array([[1., 0., 0.],
[0., 1., 0.],
[0., 0., 1.]])
- imag(val)
- Return the imaginary part of the complex argument.
Parameters
----------
val : array_like
Input array.
Returns
-------
out : ndarray or scalar
The imaginary component of the complex argument. If `val` is real,
the type of `val` is used for the output. If `val` has complex
elements, the returned type is float.
See Also
--------
real, angle, real_if_close
Examples
--------
>>> a = np.array([1+2j, 3+4j, 5+6j])
>>> a.imag
array([2., 4., 6.])
>>> a.imag = np.array([8, 10, 12])
>>> a
array([1. +8.j, 3.+10.j, 5.+12.j])
>>> np.imag(1 + 1j)
1.0
- in1d(ar1, ar2, assume_unique=False, invert=False, *, kind=None)
- Test whether each element of a 1-D array is also present in a second array.
Returns a boolean array the same length as `ar1` that is True
where an element of `ar1` is in `ar2` and False otherwise.
We recommend using :func:`isin` instead of `in1d` for new code.
Parameters
----------
ar1 : (M,) array_like
Input array.
ar2 : array_like
The values against which to test each value of `ar1`.
assume_unique : bool, optional
If True, the input arrays are both assumed to be unique, which
can speed up the calculation. Default is False.
invert : bool, optional
If True, the values in the returned array are inverted (that is,
False where an element of `ar1` is in `ar2` and True otherwise).
Default is False. ``np.in1d(a, b, invert=True)`` is equivalent
to (but is faster than) ``np.invert(in1d(a, b))``.
kind : {None, 'sort', 'table'}, optional
The algorithm to use. This will not affect the final result,
but will affect the speed and memory use. The default, None,
will select automatically based on memory considerations.
* If 'sort', will use a mergesort-based approach. This will have
a memory usage of roughly 6 times the sum of the sizes of
`ar1` and `ar2`, not accounting for size of dtypes.
* If 'table', will use a lookup table approach similar
to a counting sort. This is only available for boolean and
integer arrays. This will have a memory usage of the
size of `ar1` plus the max-min value of `ar2`. `assume_unique`
has no effect when the 'table' option is used.
* If None, will automatically choose 'table' if
the required memory allocation is less than or equal to
6 times the sum of the sizes of `ar1` and `ar2`,
otherwise will use 'sort'. This is done to not use
a large amount of memory by default, even though
'table' may be faster in most cases. If 'table' is chosen,
`assume_unique` will have no effect.
.. versionadded:: 1.8.0
Returns
-------
in1d : (M,) ndarray, bool
The values `ar1[in1d]` are in `ar2`.
See Also
--------
isin : Version of this function that preserves the
shape of ar1.
numpy.lib.arraysetops : Module with a number of other functions for
performing set operations on arrays.
Notes
-----
`in1d` can be considered as an element-wise function version of the
python keyword `in`, for 1-D sequences. ``in1d(a, b)`` is roughly
equivalent to ``np.array([item in b for item in a])``.
However, this idea fails if `ar2` is a set, or similar (non-sequence)
container: As ``ar2`` is converted to an array, in those cases
``asarray(ar2)`` is an object array rather than the expected array of
contained values.
Using ``kind='table'`` tends to be faster than `kind='sort'` if the
following relationship is true:
``log10(len(ar2)) > (log10(max(ar2)-min(ar2)) - 2.27) / 0.927``,
but may use greater memory. The default value for `kind` will
be automatically selected based only on memory usage, so one may
manually set ``kind='table'`` if memory constraints can be relaxed.
.. versionadded:: 1.4.0
Examples
--------
>>> test = np.array([0, 1, 2, 5, 0])
>>> states = [0, 2]
>>> mask = np.in1d(test, states)
>>> mask
array([ True, False, True, False, True])
>>> test[mask]
array([0, 2, 0])
>>> mask = np.in1d(test, states, invert=True)
>>> mask
array([False, True, False, True, False])
>>> test[mask]
array([1, 5])
- indices(dimensions, dtype=<class 'int'>, sparse=False)
- Return an array representing the indices of a grid.
Compute an array where the subarrays contain index values 0, 1, ...
varying only along the corresponding axis.
Parameters
----------
dimensions : sequence of ints
The shape of the grid.
dtype : dtype, optional
Data type of the result.
sparse : boolean, optional
Return a sparse representation of the grid instead of a dense
representation. Default is False.
.. versionadded:: 1.17
Returns
-------
grid : one ndarray or tuple of ndarrays
If sparse is False:
Returns one array of grid indices,
``grid.shape = (len(dimensions),) + tuple(dimensions)``.
If sparse is True:
Returns a tuple of arrays, with
``grid[i].shape = (1, ..., 1, dimensions[i], 1, ..., 1)`` with
dimensions[i] in the ith place
See Also
--------
mgrid, ogrid, meshgrid
Notes
-----
The output shape in the dense case is obtained by prepending the number
of dimensions in front of the tuple of dimensions, i.e. if `dimensions`
is a tuple ``(r0, ..., rN-1)`` of length ``N``, the output shape is
``(N, r0, ..., rN-1)``.
The subarrays ``grid[k]`` contains the N-D array of indices along the
``k-th`` axis. Explicitly::
grid[k, i0, i1, ..., iN-1] = ik
Examples
--------
>>> grid = np.indices((2, 3))
>>> grid.shape
(2, 2, 3)
>>> grid[0] # row indices
array([[0, 0, 0],
[1, 1, 1]])
>>> grid[1] # column indices
array([[0, 1, 2],
[0, 1, 2]])
The indices can be used as an index into an array.
>>> x = np.arange(20).reshape(5, 4)
>>> row, col = np.indices((2, 3))
>>> x[row, col]
array([[0, 1, 2],
[4, 5, 6]])
Note that it would be more straightforward in the above example to
extract the required elements directly with ``x[:2, :3]``.
If sparse is set to true, the grid will be returned in a sparse
representation.
>>> i, j = np.indices((2, 3), sparse=True)
>>> i.shape
(2, 1)
>>> j.shape
(1, 3)
>>> i # row indices
array([[0],
[1]])
>>> j # column indices
array([[0, 1, 2]])
- info(object=None, maxwidth=76, output=None, toplevel='numpy')
- Get help information for a function, class, or module.
Parameters
----------
object : object or str, optional
Input object or name to get information about. If `object` is a
numpy object, its docstring is given. If it is a string, available
modules are searched for matching objects. If None, information
about `info` itself is returned.
maxwidth : int, optional
Printing width.
output : file like object, optional
File like object that the output is written to, default is
``None``, in which case ``sys.stdout`` will be used.
The object has to be opened in 'w' or 'a' mode.
toplevel : str, optional
Start search at this level.
See Also
--------
source, lookfor
Notes
-----
When used interactively with an object, ``np.info(obj)`` is equivalent
to ``help(obj)`` on the Python prompt or ``obj?`` on the IPython
prompt.
Examples
--------
>>> np.info(np.polyval) # doctest: +SKIP
polyval(p, x)
Evaluate the polynomial p at x.
...
When using a string for `object` it is possible to get multiple results.
>>> np.info('fft') # doctest: +SKIP
*** Found in numpy ***
Core FFT routines
...
*** Found in numpy.fft ***
fft(a, n=None, axis=-1)
...
*** Repeat reference found in numpy.fft.fftpack ***
*** Total of 3 references found. ***
- inner(...)
- inner(a, b, /)
Inner product of two arrays.
Ordinary inner product of vectors for 1-D arrays (without complex
conjugation), in higher dimensions a sum product over the last axes.
Parameters
----------
a, b : array_like
If `a` and `b` are nonscalar, their last dimensions must match.
Returns
-------
out : ndarray
If `a` and `b` are both
scalars or both 1-D arrays then a scalar is returned; otherwise
an array is returned.
``out.shape = (*a.shape[:-1], *b.shape[:-1])``
Raises
------
ValueError
If both `a` and `b` are nonscalar and their last dimensions have
different sizes.
See Also
--------
tensordot : Sum products over arbitrary axes.
dot : Generalised matrix product, using second last dimension of `b`.
einsum : Einstein summation convention.
Notes
-----
For vectors (1-D arrays) it computes the ordinary inner-product::
np.inner(a, b) = sum(a[:]*b[:])
More generally, if ``ndim(a) = r > 0`` and ``ndim(b) = s > 0``::
np.inner(a, b) = np.tensordot(a, b, axes=(-1,-1))
or explicitly::
np.inner(a, b)[i0,...,ir-2,j0,...,js-2]
= sum(a[i0,...,ir-2,:]*b[j0,...,js-2,:])
In addition `a` or `b` may be scalars, in which case::
np.inner(a,b) = a*b
Examples
--------
Ordinary inner product for vectors:
>>> a = np.array([1,2,3])
>>> b = np.array([0,1,0])
>>> np.inner(a, b)
2
Some multidimensional examples:
>>> a = np.arange(24).reshape((2,3,4))
>>> b = np.arange(4)
>>> c = np.inner(a, b)
>>> c.shape
(2, 3)
>>> c
array([[ 14, 38, 62],
[ 86, 110, 134]])
>>> a = np.arange(2).reshape((1,1,2))
>>> b = np.arange(6).reshape((3,2))
>>> c = np.inner(a, b)
>>> c.shape
(1, 1, 3)
>>> c
array([[[1, 3, 5]]])
An example where `b` is a scalar:
>>> np.inner(np.eye(2), 7)
array([[7., 0.],
[0., 7.]])
- insert(arr, obj, values, axis=None)
- Insert values along the given axis before the given indices.
Parameters
----------
arr : array_like
Input array.
obj : int, slice or sequence of ints
Object that defines the index or indices before which `values` is
inserted.
.. versionadded:: 1.8.0
Support for multiple insertions when `obj` is a single scalar or a
sequence with one element (similar to calling insert multiple
times).
values : array_like
Values to insert into `arr`. If the type of `values` is different
from that of `arr`, `values` is converted to the type of `arr`.
`values` should be shaped so that ``arr[...,obj,...] = values``
is legal.
axis : int, optional
Axis along which to insert `values`. If `axis` is None then `arr`
is flattened first.
Returns
-------
out : ndarray
A copy of `arr` with `values` inserted. Note that `insert`
does not occur in-place: a new array is returned. If
`axis` is None, `out` is a flattened array.
See Also
--------
append : Append elements at the end of an array.
concatenate : Join a sequence of arrays along an existing axis.
delete : Delete elements from an array.
Notes
-----
Note that for higher dimensional inserts ``obj=0`` behaves very different
from ``obj=[0]`` just like ``arr[:,0,:] = values`` is different from
``arr[:,[0],:] = values``.
Examples
--------
>>> a = np.array([[1, 1], [2, 2], [3, 3]])
>>> a
array([[1, 1],
[2, 2],
[3, 3]])
>>> np.insert(a, 1, 5)
array([1, 5, 1, ..., 2, 3, 3])
>>> np.insert(a, 1, 5, axis=1)
array([[1, 5, 1],
[2, 5, 2],
[3, 5, 3]])
Difference between sequence and scalars:
>>> np.insert(a, [1], [[1],[2],[3]], axis=1)
array([[1, 1, 1],
[2, 2, 2],
[3, 3, 3]])
>>> np.array_equal(np.insert(a, 1, [1, 2, 3], axis=1),
... np.insert(a, [1], [[1],[2],[3]], axis=1))
True
>>> b = a.flatten()
>>> b
array([1, 1, 2, 2, 3, 3])
>>> np.insert(b, [2, 2], [5, 6])
array([1, 1, 5, ..., 2, 3, 3])
>>> np.insert(b, slice(2, 4), [5, 6])
array([1, 1, 5, ..., 2, 3, 3])
>>> np.insert(b, [2, 2], [7.13, False]) # type casting
array([1, 1, 7, ..., 2, 3, 3])
>>> x = np.arange(8).reshape(2, 4)
>>> idx = (1, 3)
>>> np.insert(x, idx, 999, axis=1)
array([[ 0, 999, 1, 2, 999, 3],
[ 4, 999, 5, 6, 999, 7]])
- interp(x, xp, fp, left=None, right=None, period=None)
- One-dimensional linear interpolation for monotonically increasing sample points.
Returns the one-dimensional piecewise linear interpolant to a function
with given discrete data points (`xp`, `fp`), evaluated at `x`.
Parameters
----------
x : array_like
The x-coordinates at which to evaluate the interpolated values.
xp : 1-D sequence of floats
The x-coordinates of the data points, must be increasing if argument
`period` is not specified. Otherwise, `xp` is internally sorted after
normalizing the periodic boundaries with ``xp = xp % period``.
fp : 1-D sequence of float or complex
The y-coordinates of the data points, same length as `xp`.
left : optional float or complex corresponding to fp
Value to return for `x < xp[0]`, default is `fp[0]`.
right : optional float or complex corresponding to fp
Value to return for `x > xp[-1]`, default is `fp[-1]`.
period : None or float, optional
A period for the x-coordinates. This parameter allows the proper
interpolation of angular x-coordinates. Parameters `left` and `right`
are ignored if `period` is specified.
.. versionadded:: 1.10.0
Returns
-------
y : float or complex (corresponding to fp) or ndarray
The interpolated values, same shape as `x`.
Raises
------
ValueError
If `xp` and `fp` have different length
If `xp` or `fp` are not 1-D sequences
If `period == 0`
See Also
--------
scipy.interpolate
Warnings
--------
The x-coordinate sequence is expected to be increasing, but this is not
explicitly enforced. However, if the sequence `xp` is non-increasing,
interpolation results are meaningless.
Note that, since NaN is unsortable, `xp` also cannot contain NaNs.
A simple check for `xp` being strictly increasing is::
np.all(np.diff(xp) > 0)
Examples
--------
>>> xp = [1, 2, 3]
>>> fp = [3, 2, 0]
>>> np.interp(2.5, xp, fp)
1.0
>>> np.interp([0, 1, 1.5, 2.72, 3.14], xp, fp)
array([3. , 3. , 2.5 , 0.56, 0. ])
>>> UNDEF = -99.0
>>> np.interp(3.14, xp, fp, right=UNDEF)
-99.0
Plot an interpolant to the sine function:
>>> x = np.linspace(0, 2*np.pi, 10)
>>> y = np.sin(x)
>>> xvals = np.linspace(0, 2*np.pi, 50)
>>> yinterp = np.interp(xvals, x, y)
>>> import matplotlib.pyplot as plt
>>> plt.plot(x, y, 'o')
[<matplotlib.lines.Line2D object at 0x...>]
>>> plt.plot(xvals, yinterp, '-x')
[<matplotlib.lines.Line2D object at 0x...>]
>>> plt.show()
Interpolation with periodic x-coordinates:
>>> x = [-180, -170, -185, 185, -10, -5, 0, 365]
>>> xp = [190, -190, 350, -350]
>>> fp = [5, 10, 3, 4]
>>> np.interp(x, xp, fp, period=360)
array([7.5 , 5. , 8.75, 6.25, 3. , 3.25, 3.5 , 3.75])
Complex interpolation:
>>> x = [1.5, 4.0]
>>> xp = [2,3,5]
>>> fp = [1.0j, 0, 2+3j]
>>> np.interp(x, xp, fp)
array([0.+1.j , 1.+1.5j])
- intersect1d(ar1, ar2, assume_unique=False, return_indices=False)
- Find the intersection of two arrays.
Return the sorted, unique values that are in both of the input arrays.
Parameters
----------
ar1, ar2 : array_like
Input arrays. Will be flattened if not already 1D.
assume_unique : bool
If True, the input arrays are both assumed to be unique, which
can speed up the calculation. If True but ``ar1`` or ``ar2`` are not
unique, incorrect results and out-of-bounds indices could result.
Default is False.
return_indices : bool
If True, the indices which correspond to the intersection of the two
arrays are returned. The first instance of a value is used if there are
multiple. Default is False.
.. versionadded:: 1.15.0
Returns
-------
intersect1d : ndarray
Sorted 1D array of common and unique elements.
comm1 : ndarray
The indices of the first occurrences of the common values in `ar1`.
Only provided if `return_indices` is True.
comm2 : ndarray
The indices of the first occurrences of the common values in `ar2`.
Only provided if `return_indices` is True.
See Also
--------
numpy.lib.arraysetops : Module with a number of other functions for
performing set operations on arrays.
Examples
--------
>>> np.intersect1d([1, 3, 4, 3], [3, 1, 2, 1])
array([1, 3])
To intersect more than two arrays, use functools.reduce:
>>> from functools import reduce
>>> reduce(np.intersect1d, ([1, 3, 4, 3], [3, 1, 2, 1], [6, 3, 4, 2]))
array([3])
To return the indices of the values common to the input arrays
along with the intersected values:
>>> x = np.array([1, 1, 2, 3, 4])
>>> y = np.array([2, 1, 4, 6])
>>> xy, x_ind, y_ind = np.intersect1d(x, y, return_indices=True)
>>> x_ind, y_ind
(array([0, 2, 4]), array([1, 0, 2]))
>>> xy, x[x_ind], y[y_ind]
(array([1, 2, 4]), array([1, 2, 4]), array([1, 2, 4]))
- is_busday(...)
- is_busday(dates, weekmask='1111100', holidays=None, busdaycal=None, out=None)
Calculates which of the given dates are valid days, and which are not.
.. versionadded:: 1.7.0
Parameters
----------
dates : array_like of datetime64[D]
The array of dates to process.
weekmask : str or array_like of bool, optional
A seven-element array indicating which of Monday through Sunday are
valid days. May be specified as a length-seven list or array, like
[1,1,1,1,1,0,0]; a length-seven string, like '1111100'; or a string
like "Mon Tue Wed Thu Fri", made up of 3-character abbreviations for
weekdays, optionally separated by white space. Valid abbreviations
are: Mon Tue Wed Thu Fri Sat Sun
holidays : array_like of datetime64[D], optional
An array of dates to consider as invalid dates. They may be
specified in any order, and NaT (not-a-time) dates are ignored.
This list is saved in a normalized form that is suited for
fast calculations of valid days.
busdaycal : busdaycalendar, optional
A `busdaycalendar` object which specifies the valid days. If this
parameter is provided, neither weekmask nor holidays may be
provided.
out : array of bool, optional
If provided, this array is filled with the result.
Returns
-------
out : array of bool
An array with the same shape as ``dates``, containing True for
each valid day, and False for each invalid day.
See Also
--------
busdaycalendar : An object that specifies a custom set of valid days.
busday_offset : Applies an offset counted in valid days.
busday_count : Counts how many valid days are in a half-open date range.
Examples
--------
>>> # The weekdays are Friday, Saturday, and Monday
... np.is_busday(['2011-07-01', '2011-07-02', '2011-07-18'],
... holidays=['2011-07-01', '2011-07-04', '2011-07-17'])
array([False, False, True])
- isclose(a, b, rtol=1e-05, atol=1e-08, equal_nan=False)
- Returns a boolean array where two arrays are element-wise equal within a
tolerance.
The tolerance values are positive, typically very small numbers. The
relative difference (`rtol` * abs(`b`)) and the absolute difference
`atol` are added together to compare against the absolute difference
between `a` and `b`.
.. warning:: The default `atol` is not appropriate for comparing numbers
that are much smaller than one (see Notes).
Parameters
----------
a, b : array_like
Input arrays to compare.
rtol : float
The relative tolerance parameter (see Notes).
atol : float
The absolute tolerance parameter (see Notes).
equal_nan : bool
Whether to compare NaN's as equal. If True, NaN's in `a` will be
considered equal to NaN's in `b` in the output array.
Returns
-------
y : array_like
Returns a boolean array of where `a` and `b` are equal within the
given tolerance. If both `a` and `b` are scalars, returns a single
boolean value.
See Also
--------
allclose
math.isclose
Notes
-----
.. versionadded:: 1.7.0
For finite values, isclose uses the following equation to test whether
two floating point values are equivalent.
absolute(`a` - `b`) <= (`atol` + `rtol` * absolute(`b`))
Unlike the built-in `math.isclose`, the above equation is not symmetric
in `a` and `b` -- it assumes `b` is the reference value -- so that
`isclose(a, b)` might be different from `isclose(b, a)`. Furthermore,
the default value of atol is not zero, and is used to determine what
small values should be considered close to zero. The default value is
appropriate for expected values of order unity: if the expected values
are significantly smaller than one, it can result in false positives.
`atol` should be carefully selected for the use case at hand. A zero value
for `atol` will result in `False` if either `a` or `b` is zero.
`isclose` is not defined for non-numeric data types.
`bool` is considered a numeric data-type for this purpose.
Examples
--------
>>> np.isclose([1e10,1e-7], [1.00001e10,1e-8])
array([ True, False])
>>> np.isclose([1e10,1e-8], [1.00001e10,1e-9])
array([ True, True])
>>> np.isclose([1e10,1e-8], [1.0001e10,1e-9])
array([False, True])
>>> np.isclose([1.0, np.nan], [1.0, np.nan])
array([ True, False])
>>> np.isclose([1.0, np.nan], [1.0, np.nan], equal_nan=True)
array([ True, True])
>>> np.isclose([1e-8, 1e-7], [0.0, 0.0])
array([ True, False])
>>> np.isclose([1e-100, 1e-7], [0.0, 0.0], atol=0.0)
array([False, False])
>>> np.isclose([1e-10, 1e-10], [1e-20, 0.0])
array([ True, True])
>>> np.isclose([1e-10, 1e-10], [1e-20, 0.999999e-10], atol=0.0)
array([False, True])
- iscomplex(x)
- Returns a bool array, where True if input element is complex.
What is tested is whether the input has a non-zero imaginary part, not if
the input type is complex.
Parameters
----------
x : array_like
Input array.
Returns
-------
out : ndarray of bools
Output array.
See Also
--------
isreal
iscomplexobj : Return True if x is a complex type or an array of complex
numbers.
Examples
--------
>>> np.iscomplex([1+1j, 1+0j, 4.5, 3, 2, 2j])
array([ True, False, False, False, False, True])
- iscomplexobj(x)
- Check for a complex type or an array of complex numbers.
The type of the input is checked, not the value. Even if the input
has an imaginary part equal to zero, `iscomplexobj` evaluates to True.
Parameters
----------
x : any
The input can be of any type and shape.
Returns
-------
iscomplexobj : bool
The return value, True if `x` is of a complex type or has at least
one complex element.
See Also
--------
isrealobj, iscomplex
Examples
--------
>>> np.iscomplexobj(1)
False
>>> np.iscomplexobj(1+0j)
True
>>> np.iscomplexobj([3, 1+0j, True])
True
- isfortran(a)
- Check if the array is Fortran contiguous but *not* C contiguous.
This function is obsolete and, because of changes due to relaxed stride
checking, its return value for the same array may differ for versions
of NumPy >= 1.10.0 and previous versions. If you only want to check if an
array is Fortran contiguous use ``a.flags.f_contiguous`` instead.
Parameters
----------
a : ndarray
Input array.
Returns
-------
isfortran : bool
Returns True if the array is Fortran contiguous but *not* C contiguous.
Examples
--------
np.array allows to specify whether the array is written in C-contiguous
order (last index varies the fastest), or FORTRAN-contiguous order in
memory (first index varies the fastest).
>>> a = np.array([[1, 2, 3], [4, 5, 6]], order='C')
>>> a
array([[1, 2, 3],
[4, 5, 6]])
>>> np.isfortran(a)
False
>>> b = np.array([[1, 2, 3], [4, 5, 6]], order='F')
>>> b
array([[1, 2, 3],
[4, 5, 6]])
>>> np.isfortran(b)
True
The transpose of a C-ordered array is a FORTRAN-ordered array.
>>> a = np.array([[1, 2, 3], [4, 5, 6]], order='C')
>>> a
array([[1, 2, 3],
[4, 5, 6]])
>>> np.isfortran(a)
False
>>> b = a.T
>>> b
array([[1, 4],
[2, 5],
[3, 6]])
>>> np.isfortran(b)
True
C-ordered arrays evaluate as False even if they are also FORTRAN-ordered.
>>> np.isfortran(np.array([1, 2], order='F'))
False
- isin(element, test_elements, assume_unique=False, invert=False, *, kind=None)
- Calculates ``element in test_elements``, broadcasting over `element` only.
Returns a boolean array of the same shape as `element` that is True
where an element of `element` is in `test_elements` and False otherwise.
Parameters
----------
element : array_like
Input array.
test_elements : array_like
The values against which to test each value of `element`.
This argument is flattened if it is an array or array_like.
See notes for behavior with non-array-like parameters.
assume_unique : bool, optional
If True, the input arrays are both assumed to be unique, which
can speed up the calculation. Default is False.
invert : bool, optional
If True, the values in the returned array are inverted, as if
calculating `element not in test_elements`. Default is False.
``np.isin(a, b, invert=True)`` is equivalent to (but faster
than) ``np.invert(np.isin(a, b))``.
kind : {None, 'sort', 'table'}, optional
The algorithm to use. This will not affect the final result,
but will affect the speed and memory use. The default, None,
will select automatically based on memory considerations.
* If 'sort', will use a mergesort-based approach. This will have
a memory usage of roughly 6 times the sum of the sizes of
`ar1` and `ar2`, not accounting for size of dtypes.
* If 'table', will use a lookup table approach similar
to a counting sort. This is only available for boolean and
integer arrays. This will have a memory usage of the
size of `ar1` plus the max-min value of `ar2`. `assume_unique`
has no effect when the 'table' option is used.
* If None, will automatically choose 'table' if
the required memory allocation is less than or equal to
6 times the sum of the sizes of `ar1` and `ar2`,
otherwise will use 'sort'. This is done to not use
a large amount of memory by default, even though
'table' may be faster in most cases. If 'table' is chosen,
`assume_unique` will have no effect.
Returns
-------
isin : ndarray, bool
Has the same shape as `element`. The values `element[isin]`
are in `test_elements`.
See Also
--------
in1d : Flattened version of this function.
numpy.lib.arraysetops : Module with a number of other functions for
performing set operations on arrays.
Notes
-----
`isin` is an element-wise function version of the python keyword `in`.
``isin(a, b)`` is roughly equivalent to
``np.array([item in b for item in a])`` if `a` and `b` are 1-D sequences.
`element` and `test_elements` are converted to arrays if they are not
already. If `test_elements` is a set (or other non-sequence collection)
it will be converted to an object array with one element, rather than an
array of the values contained in `test_elements`. This is a consequence
of the `array` constructor's way of handling non-sequence collections.
Converting the set to a list usually gives the desired behavior.
Using ``kind='table'`` tends to be faster than `kind='sort'` if the
following relationship is true:
``log10(len(ar2)) > (log10(max(ar2)-min(ar2)) - 2.27) / 0.927``,
but may use greater memory. The default value for `kind` will
be automatically selected based only on memory usage, so one may
manually set ``kind='table'`` if memory constraints can be relaxed.
.. versionadded:: 1.13.0
Examples
--------
>>> element = 2*np.arange(4).reshape((2, 2))
>>> element
array([[0, 2],
[4, 6]])
>>> test_elements = [1, 2, 4, 8]
>>> mask = np.isin(element, test_elements)
>>> mask
array([[False, True],
[ True, False]])
>>> element[mask]
array([2, 4])
The indices of the matched values can be obtained with `nonzero`:
>>> np.nonzero(mask)
(array([0, 1]), array([1, 0]))
The test can also be inverted:
>>> mask = np.isin(element, test_elements, invert=True)
>>> mask
array([[ True, False],
[False, True]])
>>> element[mask]
array([0, 6])
Because of how `array` handles sets, the following does not
work as expected:
>>> test_set = {1, 2, 4, 8}
>>> np.isin(element, test_set)
array([[False, False],
[False, False]])
Casting the set to a list gives the expected result:
>>> np.isin(element, list(test_set))
array([[False, True],
[ True, False]])
- isneginf(x, out=None)
- Test element-wise for negative infinity, return result as bool array.
Parameters
----------
x : array_like
The input array.
out : array_like, optional
A location into which the result is stored. If provided, it must have a
shape that the input broadcasts to. If not provided or None, a
freshly-allocated boolean array is returned.
Returns
-------
out : ndarray
A boolean array with the same dimensions as the input.
If second argument is not supplied then a numpy boolean array is
returned with values True where the corresponding element of the
input is negative infinity and values False where the element of
the input is not negative infinity.
If a second argument is supplied the result is stored there. If the
type of that array is a numeric type the result is represented as
zeros and ones, if the type is boolean then as False and True. The
return value `out` is then a reference to that array.
See Also
--------
isinf, isposinf, isnan, isfinite
Notes
-----
NumPy uses the IEEE Standard for Binary Floating-Point for Arithmetic
(IEEE 754).
Errors result if the second argument is also supplied when x is a scalar
input, if first and second arguments have different shapes, or if the
first argument has complex values.
Examples
--------
>>> np.isneginf(np.NINF)
True
>>> np.isneginf(np.inf)
False
>>> np.isneginf(np.PINF)
False
>>> np.isneginf([-np.inf, 0., np.inf])
array([ True, False, False])
>>> x = np.array([-np.inf, 0., np.inf])
>>> y = np.array([2, 2, 2])
>>> np.isneginf(x, y)
array([1, 0, 0])
>>> y
array([1, 0, 0])
- isposinf(x, out=None)
- Test element-wise for positive infinity, return result as bool array.
Parameters
----------
x : array_like
The input array.
out : array_like, optional
A location into which the result is stored. If provided, it must have a
shape that the input broadcasts to. If not provided or None, a
freshly-allocated boolean array is returned.
Returns
-------
out : ndarray
A boolean array with the same dimensions as the input.
If second argument is not supplied then a boolean array is returned
with values True where the corresponding element of the input is
positive infinity and values False where the element of the input is
not positive infinity.
If a second argument is supplied the result is stored there. If the
type of that array is a numeric type the result is represented as zeros
and ones, if the type is boolean then as False and True.
The return value `out` is then a reference to that array.
See Also
--------
isinf, isneginf, isfinite, isnan
Notes
-----
NumPy uses the IEEE Standard for Binary Floating-Point for Arithmetic
(IEEE 754).
Errors result if the second argument is also supplied when x is a scalar
input, if first and second arguments have different shapes, or if the
first argument has complex values
Examples
--------
>>> np.isposinf(np.PINF)
True
>>> np.isposinf(np.inf)
True
>>> np.isposinf(np.NINF)
False
>>> np.isposinf([-np.inf, 0., np.inf])
array([False, False, True])
>>> x = np.array([-np.inf, 0., np.inf])
>>> y = np.array([2, 2, 2])
>>> np.isposinf(x, y)
array([0, 0, 1])
>>> y
array([0, 0, 1])
- isreal(x)
- Returns a bool array, where True if input element is real.
If element has complex type with zero complex part, the return value
for that element is True.
Parameters
----------
x : array_like
Input array.
Returns
-------
out : ndarray, bool
Boolean array of same shape as `x`.
Notes
-----
`isreal` may behave unexpectedly for string or object arrays (see examples)
See Also
--------
iscomplex
isrealobj : Return True if x is not a complex type.
Examples
--------
>>> a = np.array([1+1j, 1+0j, 4.5, 3, 2, 2j], dtype=complex)
>>> np.isreal(a)
array([False, True, True, True, True, False])
The function does not work on string arrays.
>>> a = np.array([2j, "a"], dtype="U")
>>> np.isreal(a) # Warns about non-elementwise comparison
False
Returns True for all elements in input array of ``dtype=object`` even if
any of the elements is complex.
>>> a = np.array([1, "2", 3+4j], dtype=object)
>>> np.isreal(a)
array([ True, True, True])
isreal should not be used with object arrays
>>> a = np.array([1+2j, 2+1j], dtype=object)
>>> np.isreal(a)
array([ True, True])
- isrealobj(x)
- Return True if x is a not complex type or an array of complex numbers.
The type of the input is checked, not the value. So even if the input
has an imaginary part equal to zero, `isrealobj` evaluates to False
if the data type is complex.
Parameters
----------
x : any
The input can be of any type and shape.
Returns
-------
y : bool
The return value, False if `x` is of a complex type.
See Also
--------
iscomplexobj, isreal
Notes
-----
The function is only meant for arrays with numerical values but it
accepts all other objects. Since it assumes array input, the return
value of other objects may be True.
>>> np.isrealobj('A string')
True
>>> np.isrealobj(False)
True
>>> np.isrealobj(None)
True
Examples
--------
>>> np.isrealobj(1)
True
>>> np.isrealobj(1+0j)
False
>>> np.isrealobj([3, 1+0j, True])
False
- isscalar(element)
- Returns True if the type of `element` is a scalar type.
Parameters
----------
element : any
Input argument, can be of any type and shape.
Returns
-------
val : bool
True if `element` is a scalar type, False if it is not.
See Also
--------
ndim : Get the number of dimensions of an array
Notes
-----
If you need a stricter way to identify a *numerical* scalar, use
``isinstance(x, numbers.Number)``, as that returns ``False`` for most
non-numerical elements such as strings.
In most cases ``np.ndim(x) == 0`` should be used instead of this function,
as that will also return true for 0d arrays. This is how numpy overloads
functions in the style of the ``dx`` arguments to `gradient` and the ``bins``
argument to `histogram`. Some key differences:
+--------------------------------------+---------------+-------------------+
| x |``isscalar(x)``|``np.ndim(x) == 0``|
+======================================+===============+===================+
| PEP 3141 numeric objects (including | ``True`` | ``True`` |
| builtins) | | |
+--------------------------------------+---------------+-------------------+
| builtin string and buffer objects | ``True`` | ``True`` |
+--------------------------------------+---------------+-------------------+
| other builtin objects, like | ``False`` | ``True`` |
| `pathlib.Path`, `Exception`, | | |
| the result of `re.compile` | | |
+--------------------------------------+---------------+-------------------+
| third-party objects like | ``False`` | ``True`` |
| `matplotlib.figure.Figure` | | |
+--------------------------------------+---------------+-------------------+
| zero-dimensional numpy arrays | ``False`` | ``True`` |
+--------------------------------------+---------------+-------------------+
| other numpy arrays | ``False`` | ``False`` |
+--------------------------------------+---------------+-------------------+
| `list`, `tuple`, and other sequence | ``False`` | ``False`` |
| objects | | |
+--------------------------------------+---------------+-------------------+
Examples
--------
>>> np.isscalar(3.1)
True
>>> np.isscalar(np.array(3.1))
False
>>> np.isscalar([3.1])
False
>>> np.isscalar(False)
True
>>> np.isscalar('numpy')
True
NumPy supports PEP 3141 numbers:
>>> from fractions import Fraction
>>> np.isscalar(Fraction(5, 17))
True
>>> from numbers import Number
>>> np.isscalar(Number())
True
- issctype(rep)
- Determines whether the given object represents a scalar data-type.
Parameters
----------
rep : any
If `rep` is an instance of a scalar dtype, True is returned. If not,
False is returned.
Returns
-------
out : bool
Boolean result of check whether `rep` is a scalar dtype.
See Also
--------
issubsctype, issubdtype, obj2sctype, sctype2char
Examples
--------
>>> np.issctype(np.int32)
True
>>> np.issctype(list)
False
>>> np.issctype(1.1)
False
Strings are also a scalar type:
>>> np.issctype(np.dtype('str'))
True
- issubclass_(arg1, arg2)
- Determine if a class is a subclass of a second class.
`issubclass_` is equivalent to the Python built-in ``issubclass``,
except that it returns False instead of raising a TypeError if one
of the arguments is not a class.
Parameters
----------
arg1 : class
Input class. True is returned if `arg1` is a subclass of `arg2`.
arg2 : class or tuple of classes.
Input class. If a tuple of classes, True is returned if `arg1` is a
subclass of any of the tuple elements.
Returns
-------
out : bool
Whether `arg1` is a subclass of `arg2` or not.
See Also
--------
issubsctype, issubdtype, issctype
Examples
--------
>>> np.issubclass_(np.int32, int)
False
>>> np.issubclass_(np.int32, float)
False
>>> np.issubclass_(np.float64, float)
True
- issubdtype(arg1, arg2)
- Returns True if first argument is a typecode lower/equal in type hierarchy.
This is like the builtin :func:`issubclass`, but for `dtype`\ s.
Parameters
----------
arg1, arg2 : dtype_like
`dtype` or object coercible to one
Returns
-------
out : bool
See Also
--------
:ref:`arrays.scalars` : Overview of the numpy type hierarchy.
issubsctype, issubclass_
Examples
--------
`issubdtype` can be used to check the type of arrays:
>>> ints = np.array([1, 2, 3], dtype=np.int32)
>>> np.issubdtype(ints.dtype, np.integer)
True
>>> np.issubdtype(ints.dtype, np.floating)
False
>>> floats = np.array([1, 2, 3], dtype=np.float32)
>>> np.issubdtype(floats.dtype, np.integer)
False
>>> np.issubdtype(floats.dtype, np.floating)
True
Similar types of different sizes are not subdtypes of each other:
>>> np.issubdtype(np.float64, np.float32)
False
>>> np.issubdtype(np.float32, np.float64)
False
but both are subtypes of `floating`:
>>> np.issubdtype(np.float64, np.floating)
True
>>> np.issubdtype(np.float32, np.floating)
True
For convenience, dtype-like objects are allowed too:
>>> np.issubdtype('S1', np.string_)
True
>>> np.issubdtype('i4', np.signedinteger)
True
- issubsctype(arg1, arg2)
- Determine if the first argument is a subclass of the second argument.
Parameters
----------
arg1, arg2 : dtype or dtype specifier
Data-types.
Returns
-------
out : bool
The result.
See Also
--------
issctype, issubdtype, obj2sctype
Examples
--------
>>> np.issubsctype('S8', str)
False
>>> np.issubsctype(np.array([1]), int)
True
>>> np.issubsctype(np.array([1]), float)
False
- iterable(y)
- Check whether or not an object can be iterated over.
Parameters
----------
y : object
Input object.
Returns
-------
b : bool
Return ``True`` if the object has an iterator method or is a
sequence and ``False`` otherwise.
Examples
--------
>>> np.iterable([1, 2, 3])
True
>>> np.iterable(2)
False
Notes
-----
In most cases, the results of ``np.iterable(obj)`` are consistent with
``isinstance(obj, collections.abc.Iterable)``. One notable exception is
the treatment of 0-dimensional arrays::
>>> from collections.abc import Iterable
>>> a = np.array(1.0) # 0-dimensional numpy array
>>> isinstance(a, Iterable)
True
>>> np.iterable(a)
False
- ix_(*args)
- Construct an open mesh from multiple sequences.
This function takes N 1-D sequences and returns N outputs with N
dimensions each, such that the shape is 1 in all but one dimension
and the dimension with the non-unit shape value cycles through all
N dimensions.
Using `ix_` one can quickly construct index arrays that will index
the cross product. ``a[np.ix_([1,3],[2,5])]`` returns the array
``[[a[1,2] a[1,5]], [a[3,2] a[3,5]]]``.
Parameters
----------
args : 1-D sequences
Each sequence should be of integer or boolean type.
Boolean sequences will be interpreted as boolean masks for the
corresponding dimension (equivalent to passing in
``np.nonzero(boolean_sequence)``).
Returns
-------
out : tuple of ndarrays
N arrays with N dimensions each, with N the number of input
sequences. Together these arrays form an open mesh.
See Also
--------
ogrid, mgrid, meshgrid
Examples
--------
>>> a = np.arange(10).reshape(2, 5)
>>> a
array([[0, 1, 2, 3, 4],
[5, 6, 7, 8, 9]])
>>> ixgrid = np.ix_([0, 1], [2, 4])
>>> ixgrid
(array([[0],
[1]]), array([[2, 4]]))
>>> ixgrid[0].shape, ixgrid[1].shape
((2, 1), (1, 2))
>>> a[ixgrid]
array([[2, 4],
[7, 9]])
>>> ixgrid = np.ix_([True, True], [2, 4])
>>> a[ixgrid]
array([[2, 4],
[7, 9]])
>>> ixgrid = np.ix_([True, True], [False, False, True, False, True])
>>> a[ixgrid]
array([[2, 4],
[7, 9]])
- kaiser(M, beta)
- Return the Kaiser window.
The Kaiser window is a taper formed by using a Bessel function.
Parameters
----------
M : int
Number of points in the output window. If zero or less, an
empty array is returned.
beta : float
Shape parameter for window.
Returns
-------
out : array
The window, with the maximum value normalized to one (the value
one appears only if the number of samples is odd).
See Also
--------
bartlett, blackman, hamming, hanning
Notes
-----
The Kaiser window is defined as
.. math:: w(n) = I_0\left( \beta \sqrt{1-\frac{4n^2}{(M-1)^2}}
\right)/I_0(\beta)
with
.. math:: \quad -\frac{M-1}{2} \leq n \leq \frac{M-1}{2},
where :math:`I_0` is the modified zeroth-order Bessel function.
The Kaiser was named for Jim Kaiser, who discovered a simple
approximation to the DPSS window based on Bessel functions. The Kaiser
window is a very good approximation to the Digital Prolate Spheroidal
Sequence, or Slepian window, which is the transform which maximizes the
energy in the main lobe of the window relative to total energy.
The Kaiser can approximate many other windows by varying the beta
parameter.
==== =======================
beta Window shape
==== =======================
0 Rectangular
5 Similar to a Hamming
6 Similar to a Hanning
8.6 Similar to a Blackman
==== =======================
A beta value of 14 is probably a good starting point. Note that as beta
gets large, the window narrows, and so the number of samples needs to be
large enough to sample the increasingly narrow spike, otherwise NaNs will
get returned.
Most references to the Kaiser window come from the signal processing
literature, where it is used as one of many windowing functions for
smoothing values. It is also known as an apodization (which means
"removing the foot", i.e. smoothing discontinuities at the beginning
and end of the sampled signal) or tapering function.
References
----------
.. [1] J. F. Kaiser, "Digital Filters" - Ch 7 in "Systems analysis by
digital computer", Editors: F.F. Kuo and J.F. Kaiser, p 218-285.
John Wiley and Sons, New York, (1966).
.. [2] E.R. Kanasewich, "Time Sequence Analysis in Geophysics", The
University of Alberta Press, 1975, pp. 177-178.
.. [3] Wikipedia, "Window function",
https://en.wikipedia.org/wiki/Window_function
Examples
--------
>>> import matplotlib.pyplot as plt
>>> np.kaiser(12, 14)
array([7.72686684e-06, 3.46009194e-03, 4.65200189e-02, # may vary
2.29737120e-01, 5.99885316e-01, 9.45674898e-01,
9.45674898e-01, 5.99885316e-01, 2.29737120e-01,
4.65200189e-02, 3.46009194e-03, 7.72686684e-06])
Plot the window and the frequency response:
>>> from numpy.fft import fft, fftshift
>>> window = np.kaiser(51, 14)
>>> plt.plot(window)
[<matplotlib.lines.Line2D object at 0x...>]
>>> plt.title("Kaiser window")
Text(0.5, 1.0, 'Kaiser window')
>>> plt.ylabel("Amplitude")
Text(0, 0.5, 'Amplitude')
>>> plt.xlabel("Sample")
Text(0.5, 0, 'Sample')
>>> plt.show()
>>> plt.figure()
<Figure size 640x480 with 0 Axes>
>>> A = fft(window, 2048) / 25.5
>>> mag = np.abs(fftshift(A))
>>> freq = np.linspace(-0.5, 0.5, len(A))
>>> response = 20 * np.log10(mag)
>>> response = np.clip(response, -100, 100)
>>> plt.plot(freq, response)
[<matplotlib.lines.Line2D object at 0x...>]
>>> plt.title("Frequency response of Kaiser window")
Text(0.5, 1.0, 'Frequency response of Kaiser window')
>>> plt.ylabel("Magnitude [dB]")
Text(0, 0.5, 'Magnitude [dB]')
>>> plt.xlabel("Normalized frequency [cycles per sample]")
Text(0.5, 0, 'Normalized frequency [cycles per sample]')
>>> plt.axis('tight')
(-0.5, 0.5, -100.0, ...) # may vary
>>> plt.show()
- kron(a, b)
- Kronecker product of two arrays.
Computes the Kronecker product, a composite array made of blocks of the
second array scaled by the first.
Parameters
----------
a, b : array_like
Returns
-------
out : ndarray
See Also
--------
outer : The outer product
Notes
-----
The function assumes that the number of dimensions of `a` and `b`
are the same, if necessary prepending the smallest with ones.
If ``a.shape = (r0,r1,..,rN)`` and ``b.shape = (s0,s1,...,sN)``,
the Kronecker product has shape ``(r0*s0, r1*s1, ..., rN*SN)``.
The elements are products of elements from `a` and `b`, organized
explicitly by::
kron(a,b)[k0,k1,...,kN] = a[i0,i1,...,iN] * b[j0,j1,...,jN]
where::
kt = it * st + jt, t = 0,...,N
In the common 2-D case (N=1), the block structure can be visualized::
[[ a[0,0]*b, a[0,1]*b, ... , a[0,-1]*b ],
[ ... ... ],
[ a[-1,0]*b, a[-1,1]*b, ... , a[-1,-1]*b ]]
Examples
--------
>>> np.kron([1,10,100], [5,6,7])
array([ 5, 6, 7, ..., 500, 600, 700])
>>> np.kron([5,6,7], [1,10,100])
array([ 5, 50, 500, ..., 7, 70, 700])
>>> np.kron(np.eye(2), np.ones((2,2)))
array([[1., 1., 0., 0.],
[1., 1., 0., 0.],
[0., 0., 1., 1.],
[0., 0., 1., 1.]])
>>> a = np.arange(100).reshape((2,5,2,5))
>>> b = np.arange(24).reshape((2,3,4))
>>> c = np.kron(a,b)
>>> c.shape
(2, 10, 6, 20)
>>> I = (1,3,0,2)
>>> J = (0,2,1)
>>> J1 = (0,) + J # extend to ndim=4
>>> S1 = (1,) + b.shape
>>> K = tuple(np.array(I) * np.array(S1) + np.array(J1))
>>> c[K] == a[I]*b[J]
True
- lexsort(...)
- lexsort(keys, axis=-1)
Perform an indirect stable sort using a sequence of keys.
Given multiple sorting keys, which can be interpreted as columns in a
spreadsheet, lexsort returns an array of integer indices that describes
the sort order by multiple columns. The last key in the sequence is used
for the primary sort order, the second-to-last key for the secondary sort
order, and so on. The keys argument must be a sequence of objects that
can be converted to arrays of the same shape. If a 2D array is provided
for the keys argument, its rows are interpreted as the sorting keys and
sorting is according to the last row, second last row etc.
Parameters
----------
keys : (k, N) array or tuple containing k (N,)-shaped sequences
The `k` different "columns" to be sorted. The last column (or row if
`keys` is a 2D array) is the primary sort key.
axis : int, optional
Axis to be indirectly sorted. By default, sort over the last axis.
Returns
-------
indices : (N,) ndarray of ints
Array of indices that sort the keys along the specified axis.
See Also
--------
argsort : Indirect sort.
ndarray.sort : In-place sort.
sort : Return a sorted copy of an array.
Examples
--------
Sort names: first by surname, then by name.
>>> surnames = ('Hertz', 'Galilei', 'Hertz')
>>> first_names = ('Heinrich', 'Galileo', 'Gustav')
>>> ind = np.lexsort((first_names, surnames))
>>> ind
array([1, 2, 0])
>>> [surnames[i] + ", " + first_names[i] for i in ind]
['Galilei, Galileo', 'Hertz, Gustav', 'Hertz, Heinrich']
Sort two columns of numbers:
>>> a = [1,5,1,4,3,4,4] # First column
>>> b = [9,4,0,4,0,2,1] # Second column
>>> ind = np.lexsort((b,a)) # Sort by a, then by b
>>> ind
array([2, 0, 4, 6, 5, 3, 1])
>>> [(a[i],b[i]) for i in ind]
[(1, 0), (1, 9), (3, 0), (4, 1), (4, 2), (4, 4), (5, 4)]
Note that sorting is first according to the elements of ``a``.
Secondary sorting is according to the elements of ``b``.
A normal ``argsort`` would have yielded:
>>> [(a[i],b[i]) for i in np.argsort(a)]
[(1, 9), (1, 0), (3, 0), (4, 4), (4, 2), (4, 1), (5, 4)]
Structured arrays are sorted lexically by ``argsort``:
>>> x = np.array([(1,9), (5,4), (1,0), (4,4), (3,0), (4,2), (4,1)],
... dtype=np.dtype([('x', int), ('y', int)]))
>>> np.argsort(x) # or np.argsort(x, order=('x', 'y'))
array([2, 0, 4, 6, 5, 3, 1])
- linspace(start, stop, num=50, endpoint=True, retstep=False, dtype=None, axis=0)
- Return evenly spaced numbers over a specified interval.
Returns `num` evenly spaced samples, calculated over the
interval [`start`, `stop`].
The endpoint of the interval can optionally be excluded.
.. versionchanged:: 1.16.0
Non-scalar `start` and `stop` are now supported.
.. versionchanged:: 1.20.0
Values are rounded towards ``-inf`` instead of ``0`` when an
integer ``dtype`` is specified. The old behavior can
still be obtained with ``np.linspace(start, stop, num).astype(int)``
Parameters
----------
start : array_like
The starting value of the sequence.
stop : array_like
The end value of the sequence, unless `endpoint` is set to False.
In that case, the sequence consists of all but the last of ``num + 1``
evenly spaced samples, so that `stop` is excluded. Note that the step
size changes when `endpoint` is False.
num : int, optional
Number of samples to generate. Default is 50. Must be non-negative.
endpoint : bool, optional
If True, `stop` is the last sample. Otherwise, it is not included.
Default is True.
retstep : bool, optional
If True, return (`samples`, `step`), where `step` is the spacing
between samples.
dtype : dtype, optional
The type of the output array. If `dtype` is not given, the data type
is inferred from `start` and `stop`. The inferred dtype will never be
an integer; `float` is chosen even if the arguments would produce an
array of integers.
.. versionadded:: 1.9.0
axis : int, optional
The axis in the result to store the samples. Relevant only if start
or stop are array-like. By default (0), the samples will be along a
new axis inserted at the beginning. Use -1 to get an axis at the end.
.. versionadded:: 1.16.0
Returns
-------
samples : ndarray
There are `num` equally spaced samples in the closed interval
``[start, stop]`` or the half-open interval ``[start, stop)``
(depending on whether `endpoint` is True or False).
step : float, optional
Only returned if `retstep` is True
Size of spacing between samples.
See Also
--------
arange : Similar to `linspace`, but uses a step size (instead of the
number of samples).
geomspace : Similar to `linspace`, but with numbers spaced evenly on a log
scale (a geometric progression).
logspace : Similar to `geomspace`, but with the end points specified as
logarithms.
:ref:`how-to-partition`
Examples
--------
>>> np.linspace(2.0, 3.0, num=5)
array([2. , 2.25, 2.5 , 2.75, 3. ])
>>> np.linspace(2.0, 3.0, num=5, endpoint=False)
array([2. , 2.2, 2.4, 2.6, 2.8])
>>> np.linspace(2.0, 3.0, num=5, retstep=True)
(array([2. , 2.25, 2.5 , 2.75, 3. ]), 0.25)
Graphical illustration:
>>> import matplotlib.pyplot as plt
>>> N = 8
>>> y = np.zeros(N)
>>> x1 = np.linspace(0, 10, N, endpoint=True)
>>> x2 = np.linspace(0, 10, N, endpoint=False)
>>> plt.plot(x1, y, 'o')
[<matplotlib.lines.Line2D object at 0x...>]
>>> plt.plot(x2, y + 0.5, 'o')
[<matplotlib.lines.Line2D object at 0x...>]
>>> plt.ylim([-0.5, 1])
(-0.5, 1)
>>> plt.show()
- load(file, mmap_mode=None, allow_pickle=False, fix_imports=True, encoding='ASCII', *, max_header_size=10000)
- Load arrays or pickled objects from ``.npy``, ``.npz`` or pickled files.
.. warning:: Loading files that contain object arrays uses the ``pickle``
module, which is not secure against erroneous or maliciously
constructed data. Consider passing ``allow_pickle=False`` to
load data that is known not to contain object arrays for the
safer handling of untrusted sources.
Parameters
----------
file : file-like object, string, or pathlib.Path
The file to read. File-like objects must support the
``seek()`` and ``read()`` methods and must always
be opened in binary mode. Pickled files require that the
file-like object support the ``readline()`` method as well.
mmap_mode : {None, 'r+', 'r', 'w+', 'c'}, optional
If not None, then memory-map the file, using the given mode (see
`numpy.memmap` for a detailed description of the modes). A
memory-mapped array is kept on disk. However, it can be accessed
and sliced like any ndarray. Memory mapping is especially useful
for accessing small fragments of large files without reading the
entire file into memory.
allow_pickle : bool, optional
Allow loading pickled object arrays stored in npy files. Reasons for
disallowing pickles include security, as loading pickled data can
execute arbitrary code. If pickles are disallowed, loading object
arrays will fail. Default: False
.. versionchanged:: 1.16.3
Made default False in response to CVE-2019-6446.
fix_imports : bool, optional
Only useful when loading Python 2 generated pickled files on Python 3,
which includes npy/npz files containing object arrays. If `fix_imports`
is True, pickle will try to map the old Python 2 names to the new names
used in Python 3.
encoding : str, optional
What encoding to use when reading Python 2 strings. Only useful when
loading Python 2 generated pickled files in Python 3, which includes
npy/npz files containing object arrays. Values other than 'latin1',
'ASCII', and 'bytes' are not allowed, as they can corrupt numerical
data. Default: 'ASCII'
max_header_size : int, optional
Maximum allowed size of the header. Large headers may not be safe
to load securely and thus require explicitly passing a larger value.
See :py:meth:`ast.literal_eval()` for details.
This option is ignored when `allow_pickle` is passed. In that case
the file is by definition trusted and the limit is unnecessary.
Returns
-------
result : array, tuple, dict, etc.
Data stored in the file. For ``.npz`` files, the returned instance
of NpzFile class must be closed to avoid leaking file descriptors.
Raises
------
OSError
If the input file does not exist or cannot be read.
UnpicklingError
If ``allow_pickle=True``, but the file cannot be loaded as a pickle.
ValueError
The file contains an object array, but ``allow_pickle=False`` given.
See Also
--------
save, savez, savez_compressed, loadtxt
memmap : Create a memory-map to an array stored in a file on disk.
lib.format.open_memmap : Create or load a memory-mapped ``.npy`` file.
Notes
-----
- If the file contains pickle data, then whatever object is stored
in the pickle is returned.
- If the file is a ``.npy`` file, then a single array is returned.
- If the file is a ``.npz`` file, then a dictionary-like object is
returned, containing ``{filename: array}`` key-value pairs, one for
each file in the archive.
- If the file is a ``.npz`` file, the returned value supports the
context manager protocol in a similar fashion to the open function::
with load('foo.npz') as data:
a = data['a']
The underlying file descriptor is closed when exiting the 'with'
block.
Examples
--------
Store data to disk, and load it again:
>>> np.save('/tmp/123', np.array([[1, 2, 3], [4, 5, 6]]))
>>> np.load('/tmp/123.npy')
array([[1, 2, 3],
[4, 5, 6]])
Store compressed data to disk, and load it again:
>>> a=np.array([[1, 2, 3], [4, 5, 6]])
>>> b=np.array([1, 2])
>>> np.savez('/tmp/123.npz', a=a, b=b)
>>> data = np.load('/tmp/123.npz')
>>> data['a']
array([[1, 2, 3],
[4, 5, 6]])
>>> data['b']
array([1, 2])
>>> data.close()
Mem-map the stored array, and then access the second row
directly from disk:
>>> X = np.load('/tmp/123.npy', mmap_mode='r')
>>> X[1, :]
memmap([4, 5, 6])
- loadtxt(fname, dtype=<class 'float'>, comments='#', delimiter=None, converters=None, skiprows=0, usecols=None, unpack=False, ndmin=0, encoding='bytes', max_rows=None, *, quotechar=None, like=None)
- Load data from a text file.
Parameters
----------
fname : file, str, pathlib.Path, list of str, generator
File, filename, list, or generator to read. If the filename
extension is ``.gz`` or ``.bz2``, the file is first decompressed. Note
that generators must return bytes or strings. The strings
in a list or produced by a generator are treated as lines.
dtype : data-type, optional
Data-type of the resulting array; default: float. If this is a
structured data-type, the resulting array will be 1-dimensional, and
each row will be interpreted as an element of the array. In this
case, the number of columns used must match the number of fields in
the data-type.
comments : str or sequence of str or None, optional
The characters or list of characters used to indicate the start of a
comment. None implies no comments. For backwards compatibility, byte
strings will be decoded as 'latin1'. The default is '#'.
delimiter : str, optional
The character used to separate the values. For backwards compatibility,
byte strings will be decoded as 'latin1'. The default is whitespace.
.. versionchanged:: 1.23.0
Only single character delimiters are supported. Newline characters
cannot be used as the delimiter.
converters : dict or callable, optional
Converter functions to customize value parsing. If `converters` is
callable, the function is applied to all columns, else it must be a
dict that maps column number to a parser function.
See examples for further details.
Default: None.
.. versionchanged:: 1.23.0
The ability to pass a single callable to be applied to all columns
was added.
skiprows : int, optional
Skip the first `skiprows` lines, including comments; default: 0.
usecols : int or sequence, optional
Which columns to read, with 0 being the first. For example,
``usecols = (1,4,5)`` will extract the 2nd, 5th and 6th columns.
The default, None, results in all columns being read.
.. versionchanged:: 1.11.0
When a single column has to be read it is possible to use
an integer instead of a tuple. E.g ``usecols = 3`` reads the
fourth column the same way as ``usecols = (3,)`` would.
unpack : bool, optional
If True, the returned array is transposed, so that arguments may be
unpacked using ``x, y, z = loadtxt(...)``. When used with a
structured data-type, arrays are returned for each field.
Default is False.
ndmin : int, optional
The returned array will have at least `ndmin` dimensions.
Otherwise mono-dimensional axes will be squeezed.
Legal values: 0 (default), 1 or 2.
.. versionadded:: 1.6.0
encoding : str, optional
Encoding used to decode the inputfile. Does not apply to input streams.
The special value 'bytes' enables backward compatibility workarounds
that ensures you receive byte arrays as results if possible and passes
'latin1' encoded strings to converters. Override this value to receive
unicode arrays and pass strings as input to converters. If set to None
the system default is used. The default value is 'bytes'.
.. versionadded:: 1.14.0
max_rows : int, optional
Read `max_rows` rows of content after `skiprows` lines. The default is
to read all the rows. Note that empty rows containing no data such as
empty lines and comment lines are not counted towards `max_rows`,
while such lines are counted in `skiprows`.
.. versionadded:: 1.16.0
.. versionchanged:: 1.23.0
Lines containing no data, including comment lines (e.g., lines
starting with '#' or as specified via `comments`) are not counted
towards `max_rows`.
quotechar : unicode character or None, optional
The character used to denote the start and end of a quoted item.
Occurrences of the delimiter or comment characters are ignored within
a quoted item. The default value is ``quotechar=None``, which means
quoting support is disabled.
If two consecutive instances of `quotechar` are found within a quoted
field, the first is treated as an escape character. See examples.
.. versionadded:: 1.23.0
like : array_like, optional
Reference object to allow the creation of arrays which are not
NumPy arrays. If an array-like passed in as ``like`` supports
the ``__array_function__`` protocol, the result will be defined
by it. In this case, it ensures the creation of an array object
compatible with that passed in via this argument.
.. versionadded:: 1.20.0
Returns
-------
out : ndarray
Data read from the text file.
See Also
--------
load, fromstring, fromregex
genfromtxt : Load data with missing values handled as specified.
scipy.io.loadmat : reads MATLAB data files
Notes
-----
This function aims to be a fast reader for simply formatted files. The
`genfromtxt` function provides more sophisticated handling of, e.g.,
lines with missing values.
Each row in the input text file must have the same number of values to be
able to read all values. If all rows do not have same number of values, a
subset of up to n columns (where n is the least number of values present
in all rows) can be read by specifying the columns via `usecols`.
.. versionadded:: 1.10.0
The strings produced by the Python float.hex method can be used as
input for floats.
Examples
--------
>>> from io import StringIO # StringIO behaves like a file object
>>> c = StringIO("0 1\n2 3")
>>> np.loadtxt(c)
array([[0., 1.],
[2., 3.]])
>>> d = StringIO("M 21 72\nF 35 58")
>>> np.loadtxt(d, dtype={'names': ('gender', 'age', 'weight'),
... 'formats': ('S1', 'i4', 'f4')})
array([(b'M', 21, 72.), (b'F', 35, 58.)],
dtype=[('gender', 'S1'), ('age', '<i4'), ('weight', '<f4')])
>>> c = StringIO("1,0,2\n3,0,4")
>>> x, y = np.loadtxt(c, delimiter=',', usecols=(0, 2), unpack=True)
>>> x
array([1., 3.])
>>> y
array([2., 4.])
The `converters` argument is used to specify functions to preprocess the
text prior to parsing. `converters` can be a dictionary that maps
preprocessing functions to each column:
>>> s = StringIO("1.618, 2.296\n3.141, 4.669\n")
>>> conv = {
... 0: lambda x: np.floor(float(x)), # conversion fn for column 0
... 1: lambda x: np.ceil(float(x)), # conversion fn for column 1
... }
>>> np.loadtxt(s, delimiter=",", converters=conv)
array([[1., 3.],
[3., 5.]])
`converters` can be a callable instead of a dictionary, in which case it
is applied to all columns:
>>> s = StringIO("0xDE 0xAD\n0xC0 0xDE")
>>> import functools
>>> conv = functools.partial(int, base=16)
>>> np.loadtxt(s, converters=conv)
array([[222., 173.],
[192., 222.]])
This example shows how `converters` can be used to convert a field
with a trailing minus sign into a negative number.
>>> s = StringIO('10.01 31.25-\n19.22 64.31\n17.57- 63.94')
>>> def conv(fld):
... return -float(fld[:-1]) if fld.endswith(b'-') else float(fld)
...
>>> np.loadtxt(s, converters=conv)
array([[ 10.01, -31.25],
[ 19.22, 64.31],
[-17.57, 63.94]])
Using a callable as the converter can be particularly useful for handling
values with different formatting, e.g. floats with underscores:
>>> s = StringIO("1 2.7 100_000")
>>> np.loadtxt(s, converters=float)
array([1.e+00, 2.7e+00, 1.e+05])
This idea can be extended to automatically handle values specified in
many different formats:
>>> def conv(val):
... try:
... return float(val)
... except ValueError:
... return float.fromhex(val)
>>> s = StringIO("1, 2.5, 3_000, 0b4, 0x1.4000000000000p+2")
>>> np.loadtxt(s, delimiter=",", converters=conv, encoding=None)
array([1.0e+00, 2.5e+00, 3.0e+03, 1.8e+02, 5.0e+00])
Note that with the default ``encoding="bytes"``, the inputs to the
converter function are latin-1 encoded byte strings. To deactivate the
implicit encoding prior to conversion, use ``encoding=None``
>>> s = StringIO('10.01 31.25-\n19.22 64.31\n17.57- 63.94')
>>> conv = lambda x: -float(x[:-1]) if x.endswith('-') else float(x)
>>> np.loadtxt(s, converters=conv, encoding=None)
array([[ 10.01, -31.25],
[ 19.22, 64.31],
[-17.57, 63.94]])
Support for quoted fields is enabled with the `quotechar` parameter.
Comment and delimiter characters are ignored when they appear within a
quoted item delineated by `quotechar`:
>>> s = StringIO('"alpha, #42", 10.0\n"beta, #64", 2.0\n')
>>> dtype = np.dtype([("label", "U12"), ("value", float)])
>>> np.loadtxt(s, dtype=dtype, delimiter=",", quotechar='"')
array([('alpha, #42', 10.), ('beta, #64', 2.)],
dtype=[('label', '<U12'), ('value', '<f8')])
Two consecutive quote characters within a quoted field are treated as a
single escaped character:
>>> s = StringIO('"Hello, my name is ""Monty""!"')
>>> np.loadtxt(s, dtype="U", delimiter=",", quotechar='"')
array('Hello, my name is "Monty"!', dtype='<U26')
Read subset of columns when all rows do not contain equal number of values:
>>> d = StringIO("1 2\n2 4\n3 9 12\n4 16 20")
>>> np.loadtxt(d, usecols=(0, 1))
array([[ 1., 2.],
[ 2., 4.],
[ 3., 9.],
[ 4., 16.]])
- logspace(start, stop, num=50, endpoint=True, base=10.0, dtype=None, axis=0)
- Return numbers spaced evenly on a log scale.
In linear space, the sequence starts at ``base ** start``
(`base` to the power of `start`) and ends with ``base ** stop``
(see `endpoint` below).
.. versionchanged:: 1.16.0
Non-scalar `start` and `stop` are now supported.
Parameters
----------
start : array_like
``base ** start`` is the starting value of the sequence.
stop : array_like
``base ** stop`` is the final value of the sequence, unless `endpoint`
is False. In that case, ``num + 1`` values are spaced over the
interval in log-space, of which all but the last (a sequence of
length `num`) are returned.
num : integer, optional
Number of samples to generate. Default is 50.
endpoint : boolean, optional
If true, `stop` is the last sample. Otherwise, it is not included.
Default is True.
base : array_like, optional
The base of the log space. The step size between the elements in
``ln(samples) / ln(base)`` (or ``log_base(samples)``) is uniform.
Default is 10.0.
dtype : dtype
The type of the output array. If `dtype` is not given, the data type
is inferred from `start` and `stop`. The inferred type will never be
an integer; `float` is chosen even if the arguments would produce an
array of integers.
axis : int, optional
The axis in the result to store the samples. Relevant only if start
or stop are array-like. By default (0), the samples will be along a
new axis inserted at the beginning. Use -1 to get an axis at the end.
.. versionadded:: 1.16.0
Returns
-------
samples : ndarray
`num` samples, equally spaced on a log scale.
See Also
--------
arange : Similar to linspace, with the step size specified instead of the
number of samples. Note that, when used with a float endpoint, the
endpoint may or may not be included.
linspace : Similar to logspace, but with the samples uniformly distributed
in linear space, instead of log space.
geomspace : Similar to logspace, but with endpoints specified directly.
:ref:`how-to-partition`
Notes
-----
Logspace is equivalent to the code
>>> y = np.linspace(start, stop, num=num, endpoint=endpoint)
... # doctest: +SKIP
>>> power(base, y).astype(dtype)
... # doctest: +SKIP
Examples
--------
>>> np.logspace(2.0, 3.0, num=4)
array([ 100. , 215.443469 , 464.15888336, 1000. ])
>>> np.logspace(2.0, 3.0, num=4, endpoint=False)
array([100. , 177.827941 , 316.22776602, 562.34132519])
>>> np.logspace(2.0, 3.0, num=4, base=2.0)
array([4. , 5.0396842 , 6.34960421, 8. ])
Graphical illustration:
>>> import matplotlib.pyplot as plt
>>> N = 10
>>> x1 = np.logspace(0.1, 1, N, endpoint=True)
>>> x2 = np.logspace(0.1, 1, N, endpoint=False)
>>> y = np.zeros(N)
>>> plt.plot(x1, y, 'o')
[<matplotlib.lines.Line2D object at 0x...>]
>>> plt.plot(x2, y + 0.5, 'o')
[<matplotlib.lines.Line2D object at 0x...>]
>>> plt.ylim([-0.5, 1])
(-0.5, 1)
>>> plt.show()
- lookfor(what, module=None, import_modules=True, regenerate=False, output=None)
- Do a keyword search on docstrings.
A list of objects that matched the search is displayed,
sorted by relevance. All given keywords need to be found in the
docstring for it to be returned as a result, but the order does
not matter.
Parameters
----------
what : str
String containing words to look for.
module : str or list, optional
Name of module(s) whose docstrings to go through.
import_modules : bool, optional
Whether to import sub-modules in packages. Default is True.
regenerate : bool, optional
Whether to re-generate the docstring cache. Default is False.
output : file-like, optional
File-like object to write the output to. If omitted, use a pager.
See Also
--------
source, info
Notes
-----
Relevance is determined only roughly, by checking if the keywords occur
in the function name, at the start of a docstring, etc.
Examples
--------
>>> np.lookfor('binary representation') # doctest: +SKIP
Search results for 'binary representation'
------------------------------------------
numpy.binary_repr
Return the binary representation of the input number as a string.
numpy.core.setup_common.long_double_representation
Given a binary dump as given by GNU od -b, look for long double
numpy.base_repr
Return a string representation of a number in the given base system.
...
- mask_indices(n, mask_func, k=0)
- Return the indices to access (n, n) arrays, given a masking function.
Assume `mask_func` is a function that, for a square array a of size
``(n, n)`` with a possible offset argument `k`, when called as
``mask_func(a, k)`` returns a new array with zeros in certain locations
(functions like `triu` or `tril` do precisely this). Then this function
returns the indices where the non-zero values would be located.
Parameters
----------
n : int
The returned indices will be valid to access arrays of shape (n, n).
mask_func : callable
A function whose call signature is similar to that of `triu`, `tril`.
That is, ``mask_func(x, k)`` returns a boolean array, shaped like `x`.
`k` is an optional argument to the function.
k : scalar
An optional argument which is passed through to `mask_func`. Functions
like `triu`, `tril` take a second argument that is interpreted as an
offset.
Returns
-------
indices : tuple of arrays.
The `n` arrays of indices corresponding to the locations where
``mask_func(np.ones((n, n)), k)`` is True.
See Also
--------
triu, tril, triu_indices, tril_indices
Notes
-----
.. versionadded:: 1.4.0
Examples
--------
These are the indices that would allow you to access the upper triangular
part of any 3x3 array:
>>> iu = np.mask_indices(3, np.triu)
For example, if `a` is a 3x3 array:
>>> a = np.arange(9).reshape(3, 3)
>>> a
array([[0, 1, 2],
[3, 4, 5],
[6, 7, 8]])
>>> a[iu]
array([0, 1, 2, 4, 5, 8])
An offset can be passed also to the masking function. This gets us the
indices starting on the first diagonal right of the main one:
>>> iu1 = np.mask_indices(3, np.triu, 1)
with which we now extract only three elements:
>>> a[iu1]
array([1, 2, 5])
- mat = asmatrix(data, dtype=None)
- Interpret the input as a matrix.
Unlike `matrix`, `asmatrix` does not make a copy if the input is already
a matrix or an ndarray. Equivalent to ``matrix(data, copy=False)``.
Parameters
----------
data : array_like
Input data.
dtype : data-type
Data-type of the output matrix.
Returns
-------
mat : matrix
`data` interpreted as a matrix.
Examples
--------
>>> x = np.array([[1, 2], [3, 4]])
>>> m = np.asmatrix(x)
>>> x[0,0] = 5
>>> m
matrix([[5, 2],
[3, 4]])
- maximum_sctype(t)
- Return the scalar type of highest precision of the same kind as the input.
Parameters
----------
t : dtype or dtype specifier
The input data type. This can be a `dtype` object or an object that
is convertible to a `dtype`.
Returns
-------
out : dtype
The highest precision data type of the same kind (`dtype.kind`) as `t`.
See Also
--------
obj2sctype, mintypecode, sctype2char
dtype
Examples
--------
>>> np.maximum_sctype(int)
<class 'numpy.int64'>
>>> np.maximum_sctype(np.uint8)
<class 'numpy.uint64'>
>>> np.maximum_sctype(complex)
<class 'numpy.complex256'> # may vary
>>> np.maximum_sctype(str)
<class 'numpy.str_'>
>>> np.maximum_sctype('i2')
<class 'numpy.int64'>
>>> np.maximum_sctype('f4')
<class 'numpy.float128'> # may vary
- may_share_memory(...)
- may_share_memory(a, b, /, max_work=None)
Determine if two arrays might share memory
A return of True does not necessarily mean that the two arrays
share any element. It just means that they *might*.
Only the memory bounds of a and b are checked by default.
Parameters
----------
a, b : ndarray
Input arrays
max_work : int, optional
Effort to spend on solving the overlap problem. See
`shares_memory` for details. Default for ``may_share_memory``
is to do a bounds check.
Returns
-------
out : bool
See Also
--------
shares_memory
Examples
--------
>>> np.may_share_memory(np.array([1,2]), np.array([5,8,9]))
False
>>> x = np.zeros([3, 4])
>>> np.may_share_memory(x[:,0], x[:,1])
True
- mean(a, axis=None, dtype=None, out=None, keepdims=<no value>, *, where=<no value>)
- Compute the arithmetic mean along the specified axis.
Returns the average of the array elements. The average is taken over
the flattened array by default, otherwise over the specified axis.
`float64` intermediate and return values are used for integer inputs.
Parameters
----------
a : array_like
Array containing numbers whose mean is desired. If `a` is not an
array, a conversion is attempted.
axis : None or int or tuple of ints, optional
Axis or axes along which the means are computed. The default is to
compute the mean of the flattened array.
.. versionadded:: 1.7.0
If this is a tuple of ints, a mean is performed over multiple axes,
instead of a single axis or all the axes as before.
dtype : data-type, optional
Type to use in computing the mean. For integer inputs, the default
is `float64`; for floating point inputs, it is the same as the
input dtype.
out : ndarray, optional
Alternate output array in which to place the result. The default
is ``None``; if provided, it must have the same shape as the
expected output, but the type will be cast if necessary.
See :ref:`ufuncs-output-type` for more details.
keepdims : bool, optional
If this is set to True, the axes which are reduced are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the input array.
If the default value is passed, then `keepdims` will not be
passed through to the `mean` method of sub-classes of
`ndarray`, however any non-default value will be. If the
sub-class' method does not implement `keepdims` any
exceptions will be raised.
where : array_like of bool, optional
Elements to include in the mean. See `~numpy.ufunc.reduce` for details.
.. versionadded:: 1.20.0
Returns
-------
m : ndarray, see dtype parameter above
If `out=None`, returns a new array containing the mean values,
otherwise a reference to the output array is returned.
See Also
--------
average : Weighted average
std, var, nanmean, nanstd, nanvar
Notes
-----
The arithmetic mean is the sum of the elements along the axis divided
by the number of elements.
Note that for floating-point input, the mean is computed using the
same precision the input has. Depending on the input data, this can
cause the results to be inaccurate, especially for `float32` (see
example below). Specifying a higher-precision accumulator using the
`dtype` keyword can alleviate this issue.
By default, `float16` results are computed using `float32` intermediates
for extra precision.
Examples
--------
>>> a = np.array([[1, 2], [3, 4]])
>>> np.mean(a)
2.5
>>> np.mean(a, axis=0)
array([2., 3.])
>>> np.mean(a, axis=1)
array([1.5, 3.5])
In single precision, `mean` can be inaccurate:
>>> a = np.zeros((2, 512*512), dtype=np.float32)
>>> a[0, :] = 1.0
>>> a[1, :] = 0.1
>>> np.mean(a)
0.54999924
Computing the mean in float64 is more accurate:
>>> np.mean(a, dtype=np.float64)
0.55000000074505806 # may vary
Specifying a where argument:
>>> a = np.array([[5, 9, 13], [14, 10, 12], [11, 15, 19]])
>>> np.mean(a)
12.0
>>> np.mean(a, where=[[True], [False], [False]])
9.0
- median(a, axis=None, out=None, overwrite_input=False, keepdims=False)
- Compute the median along the specified axis.
Returns the median of the array elements.
Parameters
----------
a : array_like
Input array or object that can be converted to an array.
axis : {int, sequence of int, None}, optional
Axis or axes along which the medians are computed. The default
is to compute the median along a flattened version of the array.
A sequence of axes is supported since version 1.9.0.
out : ndarray, optional
Alternative output array in which to place the result. It must
have the same shape and buffer length as the expected output,
but the type (of the output) will be cast if necessary.
overwrite_input : bool, optional
If True, then allow use of memory of input array `a` for
calculations. The input array will be modified by the call to
`median`. This will save memory when you do not need to preserve
the contents of the input array. Treat the input as undefined,
but it will probably be fully or partially sorted. Default is
False. If `overwrite_input` is ``True`` and `a` is not already an
`ndarray`, an error will be raised.
keepdims : bool, optional
If this is set to True, the axes which are reduced are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the original `arr`.
.. versionadded:: 1.9.0
Returns
-------
median : ndarray
A new array holding the result. If the input contains integers
or floats smaller than ``float64``, then the output data-type is
``np.float64``. Otherwise, the data-type of the output is the
same as that of the input. If `out` is specified, that array is
returned instead.
See Also
--------
mean, percentile
Notes
-----
Given a vector ``V`` of length ``N``, the median of ``V`` is the
middle value of a sorted copy of ``V``, ``V_sorted`` - i
e., ``V_sorted[(N-1)/2]``, when ``N`` is odd, and the average of the
two middle values of ``V_sorted`` when ``N`` is even.
Examples
--------
>>> a = np.array([[10, 7, 4], [3, 2, 1]])
>>> a
array([[10, 7, 4],
[ 3, 2, 1]])
>>> np.median(a)
3.5
>>> np.median(a, axis=0)
array([6.5, 4.5, 2.5])
>>> np.median(a, axis=1)
array([7., 2.])
>>> m = np.median(a, axis=0)
>>> out = np.zeros_like(m)
>>> np.median(a, axis=0, out=m)
array([6.5, 4.5, 2.5])
>>> m
array([6.5, 4.5, 2.5])
>>> b = a.copy()
>>> np.median(b, axis=1, overwrite_input=True)
array([7., 2.])
>>> assert not np.all(a==b)
>>> b = a.copy()
>>> np.median(b, axis=None, overwrite_input=True)
3.5
>>> assert not np.all(a==b)
- meshgrid(*xi, copy=True, sparse=False, indexing='xy')
- Return coordinate matrices from coordinate vectors.
Make N-D coordinate arrays for vectorized evaluations of
N-D scalar/vector fields over N-D grids, given
one-dimensional coordinate arrays x1, x2,..., xn.
.. versionchanged:: 1.9
1-D and 0-D cases are allowed.
Parameters
----------
x1, x2,..., xn : array_like
1-D arrays representing the coordinates of a grid.
indexing : {'xy', 'ij'}, optional
Cartesian ('xy', default) or matrix ('ij') indexing of output.
See Notes for more details.
.. versionadded:: 1.7.0
sparse : bool, optional
If True the shape of the returned coordinate array for dimension *i*
is reduced from ``(N1, ..., Ni, ... Nn)`` to
``(1, ..., 1, Ni, 1, ..., 1)``. These sparse coordinate grids are
intended to be use with :ref:`basics.broadcasting`. When all
coordinates are used in an expression, broadcasting still leads to a
fully-dimensonal result array.
Default is False.
.. versionadded:: 1.7.0
copy : bool, optional
If False, a view into the original arrays are returned in order to
conserve memory. Default is True. Please note that
``sparse=False, copy=False`` will likely return non-contiguous
arrays. Furthermore, more than one element of a broadcast array
may refer to a single memory location. If you need to write to the
arrays, make copies first.
.. versionadded:: 1.7.0
Returns
-------
X1, X2,..., XN : ndarray
For vectors `x1`, `x2`,..., `xn` with lengths ``Ni=len(xi)``,
returns ``(N1, N2, N3,..., Nn)`` shaped arrays if indexing='ij'
or ``(N2, N1, N3,..., Nn)`` shaped arrays if indexing='xy'
with the elements of `xi` repeated to fill the matrix along
the first dimension for `x1`, the second for `x2` and so on.
Notes
-----
This function supports both indexing conventions through the indexing
keyword argument. Giving the string 'ij' returns a meshgrid with
matrix indexing, while 'xy' returns a meshgrid with Cartesian indexing.
In the 2-D case with inputs of length M and N, the outputs are of shape
(N, M) for 'xy' indexing and (M, N) for 'ij' indexing. In the 3-D case
with inputs of length M, N and P, outputs are of shape (N, M, P) for
'xy' indexing and (M, N, P) for 'ij' indexing. The difference is
illustrated by the following code snippet::
xv, yv = np.meshgrid(x, y, indexing='ij')
for i in range(nx):
for j in range(ny):
# treat xv[i,j], yv[i,j]
xv, yv = np.meshgrid(x, y, indexing='xy')
for i in range(nx):
for j in range(ny):
# treat xv[j,i], yv[j,i]
In the 1-D and 0-D case, the indexing and sparse keywords have no effect.
See Also
--------
mgrid : Construct a multi-dimensional "meshgrid" using indexing notation.
ogrid : Construct an open multi-dimensional "meshgrid" using indexing
notation.
how-to-index
Examples
--------
>>> nx, ny = (3, 2)
>>> x = np.linspace(0, 1, nx)
>>> y = np.linspace(0, 1, ny)
>>> xv, yv = np.meshgrid(x, y)
>>> xv
array([[0. , 0.5, 1. ],
[0. , 0.5, 1. ]])
>>> yv
array([[0., 0., 0.],
[1., 1., 1.]])
The result of `meshgrid` is a coordinate grid:
>>> import matplotlib.pyplot as plt
>>> plt.plot(xv, yv, marker='o', color='k', linestyle='none')
>>> plt.show()
You can create sparse output arrays to save memory and computation time.
>>> xv, yv = np.meshgrid(x, y, sparse=True)
>>> xv
array([[0. , 0.5, 1. ]])
>>> yv
array([[0.],
[1.]])
`meshgrid` is very useful to evaluate functions on a grid. If the
function depends on all coordinates, both dense and sparse outputs can be
used.
>>> x = np.linspace(-5, 5, 101)
>>> y = np.linspace(-5, 5, 101)
>>> # full coordinate arrays
>>> xx, yy = np.meshgrid(x, y)
>>> zz = np.sqrt(xx**2 + yy**2)
>>> xx.shape, yy.shape, zz.shape
((101, 101), (101, 101), (101, 101))
>>> # sparse coordinate arrays
>>> xs, ys = np.meshgrid(x, y, sparse=True)
>>> zs = np.sqrt(xs**2 + ys**2)
>>> xs.shape, ys.shape, zs.shape
((1, 101), (101, 1), (101, 101))
>>> np.array_equal(zz, zs)
True
>>> h = plt.contourf(x, y, zs)
>>> plt.axis('scaled')
>>> plt.colorbar()
>>> plt.show()
- min_scalar_type(...)
- min_scalar_type(a, /)
For scalar ``a``, returns the data type with the smallest size
and smallest scalar kind which can hold its value. For non-scalar
array ``a``, returns the vector's dtype unmodified.
Floating point values are not demoted to integers,
and complex values are not demoted to floats.
Parameters
----------
a : scalar or array_like
The value whose minimal data type is to be found.
Returns
-------
out : dtype
The minimal data type.
Notes
-----
.. versionadded:: 1.6.0
See Also
--------
result_type, promote_types, dtype, can_cast
Examples
--------
>>> np.min_scalar_type(10)
dtype('uint8')
>>> np.min_scalar_type(-260)
dtype('int16')
>>> np.min_scalar_type(3.1)
dtype('float16')
>>> np.min_scalar_type(1e50)
dtype('float64')
>>> np.min_scalar_type(np.arange(4,dtype='f8'))
dtype('float64')
- mintypecode(typechars, typeset='GDFgdf', default='d')
- Return the character for the minimum-size type to which given types can
be safely cast.
The returned type character must represent the smallest size dtype such
that an array of the returned type can handle the data from an array of
all types in `typechars` (or if `typechars` is an array, then its
dtype.char).
Parameters
----------
typechars : list of str or array_like
If a list of strings, each string should represent a dtype.
If array_like, the character representation of the array dtype is used.
typeset : str or list of str, optional
The set of characters that the returned character is chosen from.
The default set is 'GDFgdf'.
default : str, optional
The default character, this is returned if none of the characters in
`typechars` matches a character in `typeset`.
Returns
-------
typechar : str
The character representing the minimum-size type that was found.
See Also
--------
dtype, sctype2char, maximum_sctype
Examples
--------
>>> np.mintypecode(['d', 'f', 'S'])
'd'
>>> x = np.array([1.1, 2-3.j])
>>> np.mintypecode(x)
'D'
>>> np.mintypecode('abceh', default='G')
'G'
- moveaxis(a, source, destination)
- Move axes of an array to new positions.
Other axes remain in their original order.
.. versionadded:: 1.11.0
Parameters
----------
a : np.ndarray
The array whose axes should be reordered.
source : int or sequence of int
Original positions of the axes to move. These must be unique.
destination : int or sequence of int
Destination positions for each of the original axes. These must also be
unique.
Returns
-------
result : np.ndarray
Array with moved axes. This array is a view of the input array.
See Also
--------
transpose : Permute the dimensions of an array.
swapaxes : Interchange two axes of an array.
Examples
--------
>>> x = np.zeros((3, 4, 5))
>>> np.moveaxis(x, 0, -1).shape
(4, 5, 3)
>>> np.moveaxis(x, -1, 0).shape
(5, 3, 4)
These all achieve the same result:
>>> np.transpose(x).shape
(5, 4, 3)
>>> np.swapaxes(x, 0, -1).shape
(5, 4, 3)
>>> np.moveaxis(x, [0, 1], [-1, -2]).shape
(5, 4, 3)
>>> np.moveaxis(x, [0, 1, 2], [-1, -2, -3]).shape
(5, 4, 3)
- msort(a)
- Return a copy of an array sorted along the first axis.
.. deprecated:: 1.24
msort is deprecated, use ``np.sort(a, axis=0)`` instead.
Parameters
----------
a : array_like
Array to be sorted.
Returns
-------
sorted_array : ndarray
Array of the same type and shape as `a`.
See Also
--------
sort
Notes
-----
``np.msort(a)`` is equivalent to ``np.sort(a, axis=0)``.
Examples
--------
>>> a = np.array([[1, 4], [3, 1]])
>>> np.msort(a) # sort along the first axis
array([[1, 1],
[3, 4]])
- nan_to_num(x, copy=True, nan=0.0, posinf=None, neginf=None)
- Replace NaN with zero and infinity with large finite numbers (default
behaviour) or with the numbers defined by the user using the `nan`,
`posinf` and/or `neginf` keywords.
If `x` is inexact, NaN is replaced by zero or by the user defined value in
`nan` keyword, infinity is replaced by the largest finite floating point
values representable by ``x.dtype`` or by the user defined value in
`posinf` keyword and -infinity is replaced by the most negative finite
floating point values representable by ``x.dtype`` or by the user defined
value in `neginf` keyword.
For complex dtypes, the above is applied to each of the real and
imaginary components of `x` separately.
If `x` is not inexact, then no replacements are made.
Parameters
----------
x : scalar or array_like
Input data.
copy : bool, optional
Whether to create a copy of `x` (True) or to replace values
in-place (False). The in-place operation only occurs if
casting to an array does not require a copy.
Default is True.
.. versionadded:: 1.13
nan : int, float, optional
Value to be used to fill NaN values. If no value is passed
then NaN values will be replaced with 0.0.
.. versionadded:: 1.17
posinf : int, float, optional
Value to be used to fill positive infinity values. If no value is
passed then positive infinity values will be replaced with a very
large number.
.. versionadded:: 1.17
neginf : int, float, optional
Value to be used to fill negative infinity values. If no value is
passed then negative infinity values will be replaced with a very
small (or negative) number.
.. versionadded:: 1.17
Returns
-------
out : ndarray
`x`, with the non-finite values replaced. If `copy` is False, this may
be `x` itself.
See Also
--------
isinf : Shows which elements are positive or negative infinity.
isneginf : Shows which elements are negative infinity.
isposinf : Shows which elements are positive infinity.
isnan : Shows which elements are Not a Number (NaN).
isfinite : Shows which elements are finite (not NaN, not infinity)
Notes
-----
NumPy uses the IEEE Standard for Binary Floating-Point for Arithmetic
(IEEE 754). This means that Not a Number is not equivalent to infinity.
Examples
--------
>>> np.nan_to_num(np.inf)
1.7976931348623157e+308
>>> np.nan_to_num(-np.inf)
-1.7976931348623157e+308
>>> np.nan_to_num(np.nan)
0.0
>>> x = np.array([np.inf, -np.inf, np.nan, -128, 128])
>>> np.nan_to_num(x)
array([ 1.79769313e+308, -1.79769313e+308, 0.00000000e+000, # may vary
-1.28000000e+002, 1.28000000e+002])
>>> np.nan_to_num(x, nan=-9999, posinf=33333333, neginf=33333333)
array([ 3.3333333e+07, 3.3333333e+07, -9.9990000e+03,
-1.2800000e+02, 1.2800000e+02])
>>> y = np.array([complex(np.inf, np.nan), np.nan, complex(np.nan, np.inf)])
array([ 1.79769313e+308, -1.79769313e+308, 0.00000000e+000, # may vary
-1.28000000e+002, 1.28000000e+002])
>>> np.nan_to_num(y)
array([ 1.79769313e+308 +0.00000000e+000j, # may vary
0.00000000e+000 +0.00000000e+000j,
0.00000000e+000 +1.79769313e+308j])
>>> np.nan_to_num(y, nan=111111, posinf=222222)
array([222222.+111111.j, 111111. +0.j, 111111.+222222.j])
- nanargmax(a, axis=None, out=None, *, keepdims=<no value>)
- Return the indices of the maximum values in the specified axis ignoring
NaNs. For all-NaN slices ``ValueError`` is raised. Warning: the
results cannot be trusted if a slice contains only NaNs and -Infs.
Parameters
----------
a : array_like
Input data.
axis : int, optional
Axis along which to operate. By default flattened input is used.
out : array, optional
If provided, the result will be inserted into this array. It should
be of the appropriate shape and dtype.
.. versionadded:: 1.22.0
keepdims : bool, optional
If this is set to True, the axes which are reduced are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the array.
.. versionadded:: 1.22.0
Returns
-------
index_array : ndarray
An array of indices or a single index value.
See Also
--------
argmax, nanargmin
Examples
--------
>>> a = np.array([[np.nan, 4], [2, 3]])
>>> np.argmax(a)
0
>>> np.nanargmax(a)
1
>>> np.nanargmax(a, axis=0)
array([1, 0])
>>> np.nanargmax(a, axis=1)
array([1, 1])
- nanargmin(a, axis=None, out=None, *, keepdims=<no value>)
- Return the indices of the minimum values in the specified axis ignoring
NaNs. For all-NaN slices ``ValueError`` is raised. Warning: the results
cannot be trusted if a slice contains only NaNs and Infs.
Parameters
----------
a : array_like
Input data.
axis : int, optional
Axis along which to operate. By default flattened input is used.
out : array, optional
If provided, the result will be inserted into this array. It should
be of the appropriate shape and dtype.
.. versionadded:: 1.22.0
keepdims : bool, optional
If this is set to True, the axes which are reduced are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the array.
.. versionadded:: 1.22.0
Returns
-------
index_array : ndarray
An array of indices or a single index value.
See Also
--------
argmin, nanargmax
Examples
--------
>>> a = np.array([[np.nan, 4], [2, 3]])
>>> np.argmin(a)
0
>>> np.nanargmin(a)
2
>>> np.nanargmin(a, axis=0)
array([1, 1])
>>> np.nanargmin(a, axis=1)
array([1, 0])
- nancumprod(a, axis=None, dtype=None, out=None)
- Return the cumulative product of array elements over a given axis treating Not a
Numbers (NaNs) as one. The cumulative product does not change when NaNs are
encountered and leading NaNs are replaced by ones.
Ones are returned for slices that are all-NaN or empty.
.. versionadded:: 1.12.0
Parameters
----------
a : array_like
Input array.
axis : int, optional
Axis along which the cumulative product is computed. By default
the input is flattened.
dtype : dtype, optional
Type of the returned array, as well as of the accumulator in which
the elements are multiplied. If *dtype* is not specified, it
defaults to the dtype of `a`, unless `a` has an integer dtype with
a precision less than that of the default platform integer. In
that case, the default platform integer is used instead.
out : ndarray, optional
Alternative output array in which to place the result. It must
have the same shape and buffer length as the expected output
but the type of the resulting values will be cast if necessary.
Returns
-------
nancumprod : ndarray
A new array holding the result is returned unless `out` is
specified, in which case it is returned.
See Also
--------
numpy.cumprod : Cumulative product across array propagating NaNs.
isnan : Show which elements are NaN.
Examples
--------
>>> np.nancumprod(1)
array([1])
>>> np.nancumprod([1])
array([1])
>>> np.nancumprod([1, np.nan])
array([1., 1.])
>>> a = np.array([[1, 2], [3, np.nan]])
>>> np.nancumprod(a)
array([1., 2., 6., 6.])
>>> np.nancumprod(a, axis=0)
array([[1., 2.],
[3., 2.]])
>>> np.nancumprod(a, axis=1)
array([[1., 2.],
[3., 3.]])
- nancumsum(a, axis=None, dtype=None, out=None)
- Return the cumulative sum of array elements over a given axis treating Not a
Numbers (NaNs) as zero. The cumulative sum does not change when NaNs are
encountered and leading NaNs are replaced by zeros.
Zeros are returned for slices that are all-NaN or empty.
.. versionadded:: 1.12.0
Parameters
----------
a : array_like
Input array.
axis : int, optional
Axis along which the cumulative sum is computed. The default
(None) is to compute the cumsum over the flattened array.
dtype : dtype, optional
Type of the returned array and of the accumulator in which the
elements are summed. If `dtype` is not specified, it defaults
to the dtype of `a`, unless `a` has an integer dtype with a
precision less than that of the default platform integer. In
that case, the default platform integer is used.
out : ndarray, optional
Alternative output array in which to place the result. It must
have the same shape and buffer length as the expected output
but the type will be cast if necessary. See :ref:`ufuncs-output-type` for
more details.
Returns
-------
nancumsum : ndarray.
A new array holding the result is returned unless `out` is
specified, in which it is returned. The result has the same
size as `a`, and the same shape as `a` if `axis` is not None
or `a` is a 1-d array.
See Also
--------
numpy.cumsum : Cumulative sum across array propagating NaNs.
isnan : Show which elements are NaN.
Examples
--------
>>> np.nancumsum(1)
array([1])
>>> np.nancumsum([1])
array([1])
>>> np.nancumsum([1, np.nan])
array([1., 1.])
>>> a = np.array([[1, 2], [3, np.nan]])
>>> np.nancumsum(a)
array([1., 3., 6., 6.])
>>> np.nancumsum(a, axis=0)
array([[1., 2.],
[4., 2.]])
>>> np.nancumsum(a, axis=1)
array([[1., 3.],
[3., 3.]])
- nanmax(a, axis=None, out=None, keepdims=<no value>, initial=<no value>, where=<no value>)
- Return the maximum of an array or maximum along an axis, ignoring any
NaNs. When all-NaN slices are encountered a ``RuntimeWarning`` is
raised and NaN is returned for that slice.
Parameters
----------
a : array_like
Array containing numbers whose maximum is desired. If `a` is not an
array, a conversion is attempted.
axis : {int, tuple of int, None}, optional
Axis or axes along which the maximum is computed. The default is to compute
the maximum of the flattened array.
out : ndarray, optional
Alternate output array in which to place the result. The default
is ``None``; if provided, it must have the same shape as the
expected output, but the type will be cast if necessary. See
:ref:`ufuncs-output-type` for more details.
.. versionadded:: 1.8.0
keepdims : bool, optional
If this is set to True, the axes which are reduced are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the original `a`.
If the value is anything but the default, then
`keepdims` will be passed through to the `max` method
of sub-classes of `ndarray`. If the sub-classes methods
does not implement `keepdims` any exceptions will be raised.
.. versionadded:: 1.8.0
initial : scalar, optional
The minimum value of an output element. Must be present to allow
computation on empty slice. See `~numpy.ufunc.reduce` for details.
.. versionadded:: 1.22.0
where : array_like of bool, optional
Elements to compare for the maximum. See `~numpy.ufunc.reduce`
for details.
.. versionadded:: 1.22.0
Returns
-------
nanmax : ndarray
An array with the same shape as `a`, with the specified axis removed.
If `a` is a 0-d array, or if axis is None, an ndarray scalar is
returned. The same dtype as `a` is returned.
See Also
--------
nanmin :
The minimum value of an array along a given axis, ignoring any NaNs.
amax :
The maximum value of an array along a given axis, propagating any NaNs.
fmax :
Element-wise maximum of two arrays, ignoring any NaNs.
maximum :
Element-wise maximum of two arrays, propagating any NaNs.
isnan :
Shows which elements are Not a Number (NaN).
isfinite:
Shows which elements are neither NaN nor infinity.
amin, fmin, minimum
Notes
-----
NumPy uses the IEEE Standard for Binary Floating-Point for Arithmetic
(IEEE 754). This means that Not a Number is not equivalent to infinity.
Positive infinity is treated as a very large number and negative
infinity is treated as a very small (i.e. negative) number.
If the input has a integer type the function is equivalent to np.max.
Examples
--------
>>> a = np.array([[1, 2], [3, np.nan]])
>>> np.nanmax(a)
3.0
>>> np.nanmax(a, axis=0)
array([3., 2.])
>>> np.nanmax(a, axis=1)
array([2., 3.])
When positive infinity and negative infinity are present:
>>> np.nanmax([1, 2, np.nan, np.NINF])
2.0
>>> np.nanmax([1, 2, np.nan, np.inf])
inf
- nanmean(a, axis=None, dtype=None, out=None, keepdims=<no value>, *, where=<no value>)
- Compute the arithmetic mean along the specified axis, ignoring NaNs.
Returns the average of the array elements. The average is taken over
the flattened array by default, otherwise over the specified axis.
`float64` intermediate and return values are used for integer inputs.
For all-NaN slices, NaN is returned and a `RuntimeWarning` is raised.
.. versionadded:: 1.8.0
Parameters
----------
a : array_like
Array containing numbers whose mean is desired. If `a` is not an
array, a conversion is attempted.
axis : {int, tuple of int, None}, optional
Axis or axes along which the means are computed. The default is to compute
the mean of the flattened array.
dtype : data-type, optional
Type to use in computing the mean. For integer inputs, the default
is `float64`; for inexact inputs, it is the same as the input
dtype.
out : ndarray, optional
Alternate output array in which to place the result. The default
is ``None``; if provided, it must have the same shape as the
expected output, but the type will be cast if necessary. See
:ref:`ufuncs-output-type` for more details.
keepdims : bool, optional
If this is set to True, the axes which are reduced are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the original `a`.
If the value is anything but the default, then
`keepdims` will be passed through to the `mean` or `sum` methods
of sub-classes of `ndarray`. If the sub-classes methods
does not implement `keepdims` any exceptions will be raised.
where : array_like of bool, optional
Elements to include in the mean. See `~numpy.ufunc.reduce` for details.
.. versionadded:: 1.22.0
Returns
-------
m : ndarray, see dtype parameter above
If `out=None`, returns a new array containing the mean values,
otherwise a reference to the output array is returned. Nan is
returned for slices that contain only NaNs.
See Also
--------
average : Weighted average
mean : Arithmetic mean taken while not ignoring NaNs
var, nanvar
Notes
-----
The arithmetic mean is the sum of the non-NaN elements along the axis
divided by the number of non-NaN elements.
Note that for floating-point input, the mean is computed using the same
precision the input has. Depending on the input data, this can cause
the results to be inaccurate, especially for `float32`. Specifying a
higher-precision accumulator using the `dtype` keyword can alleviate
this issue.
Examples
--------
>>> a = np.array([[1, np.nan], [3, 4]])
>>> np.nanmean(a)
2.6666666666666665
>>> np.nanmean(a, axis=0)
array([2., 4.])
>>> np.nanmean(a, axis=1)
array([1., 3.5]) # may vary
- nanmedian(a, axis=None, out=None, overwrite_input=False, keepdims=<no value>)
- Compute the median along the specified axis, while ignoring NaNs.
Returns the median of the array elements.
.. versionadded:: 1.9.0
Parameters
----------
a : array_like
Input array or object that can be converted to an array.
axis : {int, sequence of int, None}, optional
Axis or axes along which the medians are computed. The default
is to compute the median along a flattened version of the array.
A sequence of axes is supported since version 1.9.0.
out : ndarray, optional
Alternative output array in which to place the result. It must
have the same shape and buffer length as the expected output,
but the type (of the output) will be cast if necessary.
overwrite_input : bool, optional
If True, then allow use of memory of input array `a` for
calculations. The input array will be modified by the call to
`median`. This will save memory when you do not need to preserve
the contents of the input array. Treat the input as undefined,
but it will probably be fully or partially sorted. Default is
False. If `overwrite_input` is ``True`` and `a` is not already an
`ndarray`, an error will be raised.
keepdims : bool, optional
If this is set to True, the axes which are reduced are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the original `a`.
If this is anything but the default value it will be passed
through (in the special case of an empty array) to the
`mean` function of the underlying array. If the array is
a sub-class and `mean` does not have the kwarg `keepdims` this
will raise a RuntimeError.
Returns
-------
median : ndarray
A new array holding the result. If the input contains integers
or floats smaller than ``float64``, then the output data-type is
``np.float64``. Otherwise, the data-type of the output is the
same as that of the input. If `out` is specified, that array is
returned instead.
See Also
--------
mean, median, percentile
Notes
-----
Given a vector ``V`` of length ``N``, the median of ``V`` is the
middle value of a sorted copy of ``V``, ``V_sorted`` - i.e.,
``V_sorted[(N-1)/2]``, when ``N`` is odd and the average of the two
middle values of ``V_sorted`` when ``N`` is even.
Examples
--------
>>> a = np.array([[10.0, 7, 4], [3, 2, 1]])
>>> a[0, 1] = np.nan
>>> a
array([[10., nan, 4.],
[ 3., 2., 1.]])
>>> np.median(a)
nan
>>> np.nanmedian(a)
3.0
>>> np.nanmedian(a, axis=0)
array([6.5, 2. , 2.5])
>>> np.median(a, axis=1)
array([nan, 2.])
>>> b = a.copy()
>>> np.nanmedian(b, axis=1, overwrite_input=True)
array([7., 2.])
>>> assert not np.all(a==b)
>>> b = a.copy()
>>> np.nanmedian(b, axis=None, overwrite_input=True)
3.0
>>> assert not np.all(a==b)
- nanmin(a, axis=None, out=None, keepdims=<no value>, initial=<no value>, where=<no value>)
- Return minimum of an array or minimum along an axis, ignoring any NaNs.
When all-NaN slices are encountered a ``RuntimeWarning`` is raised and
Nan is returned for that slice.
Parameters
----------
a : array_like
Array containing numbers whose minimum is desired. If `a` is not an
array, a conversion is attempted.
axis : {int, tuple of int, None}, optional
Axis or axes along which the minimum is computed. The default is to compute
the minimum of the flattened array.
out : ndarray, optional
Alternate output array in which to place the result. The default
is ``None``; if provided, it must have the same shape as the
expected output, but the type will be cast if necessary. See
:ref:`ufuncs-output-type` for more details.
.. versionadded:: 1.8.0
keepdims : bool, optional
If this is set to True, the axes which are reduced are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the original `a`.
If the value is anything but the default, then
`keepdims` will be passed through to the `min` method
of sub-classes of `ndarray`. If the sub-classes methods
does not implement `keepdims` any exceptions will be raised.
.. versionadded:: 1.8.0
initial : scalar, optional
The maximum value of an output element. Must be present to allow
computation on empty slice. See `~numpy.ufunc.reduce` for details.
.. versionadded:: 1.22.0
where : array_like of bool, optional
Elements to compare for the minimum. See `~numpy.ufunc.reduce`
for details.
.. versionadded:: 1.22.0
Returns
-------
nanmin : ndarray
An array with the same shape as `a`, with the specified axis
removed. If `a` is a 0-d array, or if axis is None, an ndarray
scalar is returned. The same dtype as `a` is returned.
See Also
--------
nanmax :
The maximum value of an array along a given axis, ignoring any NaNs.
amin :
The minimum value of an array along a given axis, propagating any NaNs.
fmin :
Element-wise minimum of two arrays, ignoring any NaNs.
minimum :
Element-wise minimum of two arrays, propagating any NaNs.
isnan :
Shows which elements are Not a Number (NaN).
isfinite:
Shows which elements are neither NaN nor infinity.
amax, fmax, maximum
Notes
-----
NumPy uses the IEEE Standard for Binary Floating-Point for Arithmetic
(IEEE 754). This means that Not a Number is not equivalent to infinity.
Positive infinity is treated as a very large number and negative
infinity is treated as a very small (i.e. negative) number.
If the input has a integer type the function is equivalent to np.min.
Examples
--------
>>> a = np.array([[1, 2], [3, np.nan]])
>>> np.nanmin(a)
1.0
>>> np.nanmin(a, axis=0)
array([1., 2.])
>>> np.nanmin(a, axis=1)
array([1., 3.])
When positive infinity and negative infinity are present:
>>> np.nanmin([1, 2, np.nan, np.inf])
1.0
>>> np.nanmin([1, 2, np.nan, np.NINF])
-inf
- nanpercentile(a, q, axis=None, out=None, overwrite_input=False, method='linear', keepdims=<no value>, *, interpolation=None)
- Compute the qth percentile of the data along the specified axis,
while ignoring nan values.
Returns the qth percentile(s) of the array elements.
.. versionadded:: 1.9.0
Parameters
----------
a : array_like
Input array or object that can be converted to an array, containing
nan values to be ignored.
q : array_like of float
Percentile or sequence of percentiles to compute, which must be
between 0 and 100 inclusive.
axis : {int, tuple of int, None}, optional
Axis or axes along which the percentiles are computed. The default
is to compute the percentile(s) along a flattened version of the
array.
out : ndarray, optional
Alternative output array in which to place the result. It must have
the same shape and buffer length as the expected output, but the
type (of the output) will be cast if necessary.
overwrite_input : bool, optional
If True, then allow the input array `a` to be modified by
intermediate calculations, to save memory. In this case, the
contents of the input `a` after this function completes is
undefined.
method : str, optional
This parameter specifies the method to use for estimating the
percentile. There are many different methods, some unique to NumPy.
See the notes for explanation. The options sorted by their R type
as summarized in the H&F paper [1]_ are:
1. 'inverted_cdf'
2. 'averaged_inverted_cdf'
3. 'closest_observation'
4. 'interpolated_inverted_cdf'
5. 'hazen'
6. 'weibull'
7. 'linear' (default)
8. 'median_unbiased'
9. 'normal_unbiased'
The first three methods are discontinuous. NumPy further defines the
following discontinuous variations of the default 'linear' (7.) option:
* 'lower'
* 'higher',
* 'midpoint'
* 'nearest'
.. versionchanged:: 1.22.0
This argument was previously called "interpolation" and only
offered the "linear" default and last four options.
keepdims : bool, optional
If this is set to True, the axes which are reduced are left in
the result as dimensions with size one. With this option, the
result will broadcast correctly against the original array `a`.
If this is anything but the default value it will be passed
through (in the special case of an empty array) to the
`mean` function of the underlying array. If the array is
a sub-class and `mean` does not have the kwarg `keepdims` this
will raise a RuntimeError.
interpolation : str, optional
Deprecated name for the method keyword argument.
.. deprecated:: 1.22.0
Returns
-------
percentile : scalar or ndarray
If `q` is a single percentile and `axis=None`, then the result
is a scalar. If multiple percentiles are given, first axis of
the result corresponds to the percentiles. The other axes are
the axes that remain after the reduction of `a`. If the input
contains integers or floats smaller than ``float64``, the output
data-type is ``float64``. Otherwise, the output data-type is the
same as that of the input. If `out` is specified, that array is
returned instead.
See Also
--------
nanmean
nanmedian : equivalent to ``nanpercentile(..., 50)``
percentile, median, mean
nanquantile : equivalent to nanpercentile, except q in range [0, 1].
Notes
-----
For more information please see `numpy.percentile`
Examples
--------
>>> a = np.array([[10., 7., 4.], [3., 2., 1.]])
>>> a[0][1] = np.nan
>>> a
array([[10., nan, 4.],
[ 3., 2., 1.]])
>>> np.percentile(a, 50)
nan
>>> np.nanpercentile(a, 50)
3.0
>>> np.nanpercentile(a, 50, axis=0)
array([6.5, 2. , 2.5])
>>> np.nanpercentile(a, 50, axis=1, keepdims=True)
array([[7.],
[2.]])
>>> m = np.nanpercentile(a, 50, axis=0)
>>> out = np.zeros_like(m)
>>> np.nanpercentile(a, 50, axis=0, out=out)
array([6.5, 2. , 2.5])
>>> m
array([6.5, 2. , 2.5])
>>> b = a.copy()
>>> np.nanpercentile(b, 50, axis=1, overwrite_input=True)
array([7., 2.])
>>> assert not np.all(a==b)
References
----------
.. [1] R. J. Hyndman and Y. Fan,
"Sample quantiles in statistical packages,"
The American Statistician, 50(4), pp. 361-365, 1996
- nanprod(a, axis=None, dtype=None, out=None, keepdims=<no value>, initial=<no value>, where=<no value>)
- Return the product of array elements over a given axis treating Not a
Numbers (NaNs) as ones.
One is returned for slices that are all-NaN or empty.
.. versionadded:: 1.10.0
Parameters
----------
a : array_like
Array containing numbers whose product is desired. If `a` is not an
array, a conversion is attempted.
axis : {int, tuple of int, None}, optional
Axis or axes along which the product is computed. The default is to compute
the product of the flattened array.
dtype : data-type, optional
The type of the returned array and of the accumulator in which the
elements are summed. By default, the dtype of `a` is used. An
exception is when `a` has an integer type with less precision than
the platform (u)intp. In that case, the default will be either
(u)int32 or (u)int64 depending on whether the platform is 32 or 64
bits. For inexact inputs, dtype must be inexact.
out : ndarray, optional
Alternate output array in which to place the result. The default
is ``None``. If provided, it must have the same shape as the
expected output, but the type will be cast if necessary. See
:ref:`ufuncs-output-type` for more details. The casting of NaN to integer
can yield unexpected results.
keepdims : bool, optional
If True, the axes which are reduced are left in the result as
dimensions with size one. With this option, the result will
broadcast correctly against the original `arr`.
initial : scalar, optional
The starting value for this product. See `~numpy.ufunc.reduce`
for details.
.. versionadded:: 1.22.0
where : array_like of bool, optional
Elements to include in the product. See `~numpy.ufunc.reduce`
for details.
.. versionadded:: 1.22.0
Returns
-------
nanprod : ndarray
A new array holding the result is returned unless `out` is
specified, in which case it is returned.
See Also
--------
numpy.prod : Product across array propagating NaNs.
isnan : Show which elements are NaN.
Examples
--------
>>> np.nanprod(1)
1
>>> np.nanprod([1])
1
>>> np.nanprod([1, np.nan])
1.0
>>> a = np.array([[1, 2], [3, np.nan]])
>>> np.nanprod(a)
6.0
>>> np.nanprod(a, axis=0)
array([3., 2.])
- nanquantile(a, q, axis=None, out=None, overwrite_input=False, method='linear', keepdims=<no value>, *, interpolation=None)
- Compute the qth quantile of the data along the specified axis,
while ignoring nan values.
Returns the qth quantile(s) of the array elements.
.. versionadded:: 1.15.0
Parameters
----------
a : array_like
Input array or object that can be converted to an array, containing
nan values to be ignored
q : array_like of float
Quantile or sequence of quantiles to compute, which must be between
0 and 1 inclusive.
axis : {int, tuple of int, None}, optional
Axis or axes along which the quantiles are computed. The
default is to compute the quantile(s) along a flattened
version of the array.
out : ndarray, optional
Alternative output array in which to place the result. It must
have the same shape and buffer length as the expected output,
but the type (of the output) will be cast if necessary.
overwrite_input : bool, optional
If True, then allow the input array `a` to be modified by intermediate
calculations, to save memory. In this case, the contents of the input
`a` after this function completes is undefined.
method : str, optional
This parameter specifies the method to use for estimating the
quantile. There are many different methods, some unique to NumPy.
See the notes for explanation. The options sorted by their R type
as summarized in the H&F paper [1]_ are:
1. 'inverted_cdf'
2. 'averaged_inverted_cdf'
3. 'closest_observation'
4. 'interpolated_inverted_cdf'
5. 'hazen'
6. 'weibull'
7. 'linear' (default)
8. 'median_unbiased'
9. 'normal_unbiased'
The first three methods are discontinuous. NumPy further defines the
following discontinuous variations of the default 'linear' (7.) option:
* 'lower'
* 'higher',
* 'midpoint'
* 'nearest'
.. versionchanged:: 1.22.0
This argument was previously called "interpolation" and only
offered the "linear" default and last four options.
keepdims : bool, optional
If this is set to True, the axes which are reduced are left in
the result as dimensions with size one. With this option, the
result will broadcast correctly against the original array `a`.
If this is anything but the default value it will be passed
through (in the special case of an empty array) to the
`mean` function of the underlying array. If the array is
a sub-class and `mean` does not have the kwarg `keepdims` this
will raise a RuntimeError.
interpolation : str, optional
Deprecated name for the method keyword argument.
.. deprecated:: 1.22.0
Returns
-------
quantile : scalar or ndarray
If `q` is a single percentile and `axis=None`, then the result
is a scalar. If multiple quantiles are given, first axis of
the result corresponds to the quantiles. The other axes are
the axes that remain after the reduction of `a`. If the input
contains integers or floats smaller than ``float64``, the output
data-type is ``float64``. Otherwise, the output data-type is the
same as that of the input. If `out` is specified, that array is
returned instead.
See Also
--------
quantile
nanmean, nanmedian
nanmedian : equivalent to ``nanquantile(..., 0.5)``
nanpercentile : same as nanquantile, but with q in the range [0, 100].
Notes
-----
For more information please see `numpy.quantile`
Examples
--------
>>> a = np.array([[10., 7., 4.], [3., 2., 1.]])
>>> a[0][1] = np.nan
>>> a
array([[10., nan, 4.],
[ 3., 2., 1.]])
>>> np.quantile(a, 0.5)
nan
>>> np.nanquantile(a, 0.5)
3.0
>>> np.nanquantile(a, 0.5, axis=0)
array([6.5, 2. , 2.5])
>>> np.nanquantile(a, 0.5, axis=1, keepdims=True)
array([[7.],
[2.]])
>>> m = np.nanquantile(a, 0.5, axis=0)
>>> out = np.zeros_like(m)
>>> np.nanquantile(a, 0.5, axis=0, out=out)
array([6.5, 2. , 2.5])
>>> m
array([6.5, 2. , 2.5])
>>> b = a.copy()
>>> np.nanquantile(b, 0.5, axis=1, overwrite_input=True)
array([7., 2.])
>>> assert not np.all(a==b)
References
----------
.. [1] R. J. Hyndman and Y. Fan,
"Sample quantiles in statistical packages,"
The American Statistician, 50(4), pp. 361-365, 1996
- nanstd(a, axis=None, dtype=None, out=None, ddof=0, keepdims=<no value>, *, where=<no value>)
- Compute the standard deviation along the specified axis, while
ignoring NaNs.
Returns the standard deviation, a measure of the spread of a
distribution, of the non-NaN array elements. The standard deviation is
computed for the flattened array by default, otherwise over the
specified axis.
For all-NaN slices or slices with zero degrees of freedom, NaN is
returned and a `RuntimeWarning` is raised.
.. versionadded:: 1.8.0
Parameters
----------
a : array_like
Calculate the standard deviation of the non-NaN values.
axis : {int, tuple of int, None}, optional
Axis or axes along which the standard deviation is computed. The default is
to compute the standard deviation of the flattened array.
dtype : dtype, optional
Type to use in computing the standard deviation. For arrays of
integer type the default is float64, for arrays of float types it
is the same as the array type.
out : ndarray, optional
Alternative output array in which to place the result. It must have
the same shape as the expected output but the type (of the
calculated values) will be cast if necessary.
ddof : int, optional
Means Delta Degrees of Freedom. The divisor used in calculations
is ``N - ddof``, where ``N`` represents the number of non-NaN
elements. By default `ddof` is zero.
keepdims : bool, optional
If this is set to True, the axes which are reduced are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the original `a`.
If this value is anything but the default it is passed through
as-is to the relevant functions of the sub-classes. If these
functions do not have a `keepdims` kwarg, a RuntimeError will
be raised.
where : array_like of bool, optional
Elements to include in the standard deviation.
See `~numpy.ufunc.reduce` for details.
.. versionadded:: 1.22.0
Returns
-------
standard_deviation : ndarray, see dtype parameter above.
If `out` is None, return a new array containing the standard
deviation, otherwise return a reference to the output array. If
ddof is >= the number of non-NaN elements in a slice or the slice
contains only NaNs, then the result for that slice is NaN.
See Also
--------
var, mean, std
nanvar, nanmean
:ref:`ufuncs-output-type`
Notes
-----
The standard deviation is the square root of the average of the squared
deviations from the mean: ``std = sqrt(mean(abs(x - x.mean())**2))``.
The average squared deviation is normally calculated as
``x.sum() / N``, where ``N = len(x)``. If, however, `ddof` is
specified, the divisor ``N - ddof`` is used instead. In standard
statistical practice, ``ddof=1`` provides an unbiased estimator of the
variance of the infinite population. ``ddof=0`` provides a maximum
likelihood estimate of the variance for normally distributed variables.
The standard deviation computed in this function is the square root of
the estimated variance, so even with ``ddof=1``, it will not be an
unbiased estimate of the standard deviation per se.
Note that, for complex numbers, `std` takes the absolute value before
squaring, so that the result is always real and nonnegative.
For floating-point input, the *std* is computed using the same
precision the input has. Depending on the input data, this can cause
the results to be inaccurate, especially for float32 (see example
below). Specifying a higher-accuracy accumulator using the `dtype`
keyword can alleviate this issue.
Examples
--------
>>> a = np.array([[1, np.nan], [3, 4]])
>>> np.nanstd(a)
1.247219128924647
>>> np.nanstd(a, axis=0)
array([1., 0.])
>>> np.nanstd(a, axis=1)
array([0., 0.5]) # may vary
- nansum(a, axis=None, dtype=None, out=None, keepdims=<no value>, initial=<no value>, where=<no value>)
- Return the sum of array elements over a given axis treating Not a
Numbers (NaNs) as zero.
In NumPy versions <= 1.9.0 Nan is returned for slices that are all-NaN or
empty. In later versions zero is returned.
Parameters
----------
a : array_like
Array containing numbers whose sum is desired. If `a` is not an
array, a conversion is attempted.
axis : {int, tuple of int, None}, optional
Axis or axes along which the sum is computed. The default is to compute the
sum of the flattened array.
dtype : data-type, optional
The type of the returned array and of the accumulator in which the
elements are summed. By default, the dtype of `a` is used. An
exception is when `a` has an integer type with less precision than
the platform (u)intp. In that case, the default will be either
(u)int32 or (u)int64 depending on whether the platform is 32 or 64
bits. For inexact inputs, dtype must be inexact.
.. versionadded:: 1.8.0
out : ndarray, optional
Alternate output array in which to place the result. The default
is ``None``. If provided, it must have the same shape as the
expected output, but the type will be cast if necessary. See
:ref:`ufuncs-output-type` for more details. The casting of NaN to integer
can yield unexpected results.
.. versionadded:: 1.8.0
keepdims : bool, optional
If this is set to True, the axes which are reduced are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the original `a`.
If the value is anything but the default, then
`keepdims` will be passed through to the `mean` or `sum` methods
of sub-classes of `ndarray`. If the sub-classes methods
does not implement `keepdims` any exceptions will be raised.
.. versionadded:: 1.8.0
initial : scalar, optional
Starting value for the sum. See `~numpy.ufunc.reduce` for details.
.. versionadded:: 1.22.0
where : array_like of bool, optional
Elements to include in the sum. See `~numpy.ufunc.reduce` for details.
.. versionadded:: 1.22.0
Returns
-------
nansum : ndarray.
A new array holding the result is returned unless `out` is
specified, in which it is returned. The result has the same
size as `a`, and the same shape as `a` if `axis` is not None
or `a` is a 1-d array.
See Also
--------
numpy.sum : Sum across array propagating NaNs.
isnan : Show which elements are NaN.
isfinite : Show which elements are not NaN or +/-inf.
Notes
-----
If both positive and negative infinity are present, the sum will be Not
A Number (NaN).
Examples
--------
>>> np.nansum(1)
1
>>> np.nansum([1])
1
>>> np.nansum([1, np.nan])
1.0
>>> a = np.array([[1, 1], [1, np.nan]])
>>> np.nansum(a)
3.0
>>> np.nansum(a, axis=0)
array([2., 1.])
>>> np.nansum([1, np.nan, np.inf])
inf
>>> np.nansum([1, np.nan, np.NINF])
-inf
>>> from numpy.testing import suppress_warnings
>>> with suppress_warnings() as sup:
... sup.filter(RuntimeWarning)
... np.nansum([1, np.nan, np.inf, -np.inf]) # both +/- infinity present
nan
- nanvar(a, axis=None, dtype=None, out=None, ddof=0, keepdims=<no value>, *, where=<no value>)
- Compute the variance along the specified axis, while ignoring NaNs.
Returns the variance of the array elements, a measure of the spread of
a distribution. The variance is computed for the flattened array by
default, otherwise over the specified axis.
For all-NaN slices or slices with zero degrees of freedom, NaN is
returned and a `RuntimeWarning` is raised.
.. versionadded:: 1.8.0
Parameters
----------
a : array_like
Array containing numbers whose variance is desired. If `a` is not an
array, a conversion is attempted.
axis : {int, tuple of int, None}, optional
Axis or axes along which the variance is computed. The default is to compute
the variance of the flattened array.
dtype : data-type, optional
Type to use in computing the variance. For arrays of integer type
the default is `float64`; for arrays of float types it is the same as
the array type.
out : ndarray, optional
Alternate output array in which to place the result. It must have
the same shape as the expected output, but the type is cast if
necessary.
ddof : int, optional
"Delta Degrees of Freedom": the divisor used in the calculation is
``N - ddof``, where ``N`` represents the number of non-NaN
elements. By default `ddof` is zero.
keepdims : bool, optional
If this is set to True, the axes which are reduced are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the original `a`.
where : array_like of bool, optional
Elements to include in the variance. See `~numpy.ufunc.reduce` for
details.
.. versionadded:: 1.22.0
Returns
-------
variance : ndarray, see dtype parameter above
If `out` is None, return a new array containing the variance,
otherwise return a reference to the output array. If ddof is >= the
number of non-NaN elements in a slice or the slice contains only
NaNs, then the result for that slice is NaN.
See Also
--------
std : Standard deviation
mean : Average
var : Variance while not ignoring NaNs
nanstd, nanmean
:ref:`ufuncs-output-type`
Notes
-----
The variance is the average of the squared deviations from the mean,
i.e., ``var = mean(abs(x - x.mean())**2)``.
The mean is normally calculated as ``x.sum() / N``, where ``N = len(x)``.
If, however, `ddof` is specified, the divisor ``N - ddof`` is used
instead. In standard statistical practice, ``ddof=1`` provides an
unbiased estimator of the variance of a hypothetical infinite
population. ``ddof=0`` provides a maximum likelihood estimate of the
variance for normally distributed variables.
Note that for complex numbers, the absolute value is taken before
squaring, so that the result is always real and nonnegative.
For floating-point input, the variance is computed using the same
precision the input has. Depending on the input data, this can cause
the results to be inaccurate, especially for `float32` (see example
below). Specifying a higher-accuracy accumulator using the ``dtype``
keyword can alleviate this issue.
For this function to work on sub-classes of ndarray, they must define
`sum` with the kwarg `keepdims`
Examples
--------
>>> a = np.array([[1, np.nan], [3, 4]])
>>> np.nanvar(a)
1.5555555555555554
>>> np.nanvar(a, axis=0)
array([1., 0.])
>>> np.nanvar(a, axis=1)
array([0., 0.25]) # may vary
- ndim(a)
- Return the number of dimensions of an array.
Parameters
----------
a : array_like
Input array. If it is not already an ndarray, a conversion is
attempted.
Returns
-------
number_of_dimensions : int
The number of dimensions in `a`. Scalars are zero-dimensional.
See Also
--------
ndarray.ndim : equivalent method
shape : dimensions of array
ndarray.shape : dimensions of array
Examples
--------
>>> np.ndim([[1,2,3],[4,5,6]])
2
>>> np.ndim(np.array([[1,2,3],[4,5,6]]))
2
>>> np.ndim(1)
0
- nested_iters(...)
- nested_iters(op, axes, flags=None, op_flags=None, op_dtypes=None, order="K", casting="safe", buffersize=0)
Create nditers for use in nested loops
Create a tuple of `nditer` objects which iterate in nested loops over
different axes of the op argument. The first iterator is used in the
outermost loop, the last in the innermost loop. Advancing one will change
the subsequent iterators to point at its new element.
Parameters
----------
op : ndarray or sequence of array_like
The array(s) to iterate over.
axes : list of list of int
Each item is used as an "op_axes" argument to an nditer
flags, op_flags, op_dtypes, order, casting, buffersize (optional)
See `nditer` parameters of the same name
Returns
-------
iters : tuple of nditer
An nditer for each item in `axes`, outermost first
See Also
--------
nditer
Examples
--------
Basic usage. Note how y is the "flattened" version of
[a[:, 0, :], a[:, 1, 0], a[:, 2, :]] since we specified
the first iter's axes as [1]
>>> a = np.arange(12).reshape(2, 3, 2)
>>> i, j = np.nested_iters(a, [[1], [0, 2]], flags=["multi_index"])
>>> for x in i:
... print(i.multi_index)
... for y in j:
... print('', j.multi_index, y)
(0,)
(0, 0) 0
(0, 1) 1
(1, 0) 6
(1, 1) 7
(1,)
(0, 0) 2
(0, 1) 3
(1, 0) 8
(1, 1) 9
(2,)
(0, 0) 4
(0, 1) 5
(1, 0) 10
(1, 1) 11
- nonzero(a)
- Return the indices of the elements that are non-zero.
Returns a tuple of arrays, one for each dimension of `a`,
containing the indices of the non-zero elements in that
dimension. The values in `a` are always tested and returned in
row-major, C-style order.
To group the indices by element, rather than dimension, use `argwhere`,
which returns a row for each non-zero element.
.. note::
When called on a zero-d array or scalar, ``nonzero(a)`` is treated
as ``nonzero(atleast_1d(a))``.
.. deprecated:: 1.17.0
Use `atleast_1d` explicitly if this behavior is deliberate.
Parameters
----------
a : array_like
Input array.
Returns
-------
tuple_of_arrays : tuple
Indices of elements that are non-zero.
See Also
--------
flatnonzero :
Return indices that are non-zero in the flattened version of the input
array.
ndarray.nonzero :
Equivalent ndarray method.
count_nonzero :
Counts the number of non-zero elements in the input array.
Notes
-----
While the nonzero values can be obtained with ``a[nonzero(a)]``, it is
recommended to use ``x[x.astype(bool)]`` or ``x[x != 0]`` instead, which
will correctly handle 0-d arrays.
Examples
--------
>>> x = np.array([[3, 0, 0], [0, 4, 0], [5, 6, 0]])
>>> x
array([[3, 0, 0],
[0, 4, 0],
[5, 6, 0]])
>>> np.nonzero(x)
(array([0, 1, 2, 2]), array([0, 1, 0, 1]))
>>> x[np.nonzero(x)]
array([3, 4, 5, 6])
>>> np.transpose(np.nonzero(x))
array([[0, 0],
[1, 1],
[2, 0],
[2, 1]])
A common use for ``nonzero`` is to find the indices of an array, where
a condition is True. Given an array `a`, the condition `a` > 3 is a
boolean array and since False is interpreted as 0, np.nonzero(a > 3)
yields the indices of the `a` where the condition is true.
>>> a = np.array([[1, 2, 3], [4, 5, 6], [7, 8, 9]])
>>> a > 3
array([[False, False, False],
[ True, True, True],
[ True, True, True]])
>>> np.nonzero(a > 3)
(array([1, 1, 1, 2, 2, 2]), array([0, 1, 2, 0, 1, 2]))
Using this result to index `a` is equivalent to using the mask directly:
>>> a[np.nonzero(a > 3)]
array([4, 5, 6, 7, 8, 9])
>>> a[a > 3] # prefer this spelling
array([4, 5, 6, 7, 8, 9])
``nonzero`` can also be called as a method of the array.
>>> (a > 3).nonzero()
(array([1, 1, 1, 2, 2, 2]), array([0, 1, 2, 0, 1, 2]))
- obj2sctype(rep, default=None)
- Return the scalar dtype or NumPy equivalent of Python type of an object.
Parameters
----------
rep : any
The object of which the type is returned.
default : any, optional
If given, this is returned for objects whose types can not be
determined. If not given, None is returned for those objects.
Returns
-------
dtype : dtype or Python type
The data type of `rep`.
See Also
--------
sctype2char, issctype, issubsctype, issubdtype, maximum_sctype
Examples
--------
>>> np.obj2sctype(np.int32)
<class 'numpy.int32'>
>>> np.obj2sctype(np.array([1., 2.]))
<class 'numpy.float64'>
>>> np.obj2sctype(np.array([1.j]))
<class 'numpy.complex128'>
>>> np.obj2sctype(dict)
<class 'numpy.object_'>
>>> np.obj2sctype('string')
>>> np.obj2sctype(1, default=list)
<class 'list'>
- ones(shape, dtype=None, order='C', *, like=None)
- Return a new array of given shape and type, filled with ones.
Parameters
----------
shape : int or sequence of ints
Shape of the new array, e.g., ``(2, 3)`` or ``2``.
dtype : data-type, optional
The desired data-type for the array, e.g., `numpy.int8`. Default is
`numpy.float64`.
order : {'C', 'F'}, optional, default: C
Whether to store multi-dimensional data in row-major
(C-style) or column-major (Fortran-style) order in
memory.
like : array_like, optional
Reference object to allow the creation of arrays which are not
NumPy arrays. If an array-like passed in as ``like`` supports
the ``__array_function__`` protocol, the result will be defined
by it. In this case, it ensures the creation of an array object
compatible with that passed in via this argument.
.. versionadded:: 1.20.0
Returns
-------
out : ndarray
Array of ones with the given shape, dtype, and order.
See Also
--------
ones_like : Return an array of ones with shape and type of input.
empty : Return a new uninitialized array.
zeros : Return a new array setting values to zero.
full : Return a new array of given shape filled with value.
Examples
--------
>>> np.ones(5)
array([1., 1., 1., 1., 1.])
>>> np.ones((5,), dtype=int)
array([1, 1, 1, 1, 1])
>>> np.ones((2, 1))
array([[1.],
[1.]])
>>> s = (2,2)
>>> np.ones(s)
array([[1., 1.],
[1., 1.]])
- ones_like(a, dtype=None, order='K', subok=True, shape=None)
- Return an array of ones with the same shape and type as a given array.
Parameters
----------
a : array_like
The shape and data-type of `a` define these same attributes of
the returned array.
dtype : data-type, optional
Overrides the data type of the result.
.. versionadded:: 1.6.0
order : {'C', 'F', 'A', or 'K'}, optional
Overrides the memory layout of the result. 'C' means C-order,
'F' means F-order, 'A' means 'F' if `a` is Fortran contiguous,
'C' otherwise. 'K' means match the layout of `a` as closely
as possible.
.. versionadded:: 1.6.0
subok : bool, optional.
If True, then the newly created array will use the sub-class
type of `a`, otherwise it will be a base-class array. Defaults
to True.
shape : int or sequence of ints, optional.
Overrides the shape of the result. If order='K' and the number of
dimensions is unchanged, will try to keep order, otherwise,
order='C' is implied.
.. versionadded:: 1.17.0
Returns
-------
out : ndarray
Array of ones with the same shape and type as `a`.
See Also
--------
empty_like : Return an empty array with shape and type of input.
zeros_like : Return an array of zeros with shape and type of input.
full_like : Return a new array with shape of input filled with value.
ones : Return a new array setting values to one.
Examples
--------
>>> x = np.arange(6)
>>> x = x.reshape((2, 3))
>>> x
array([[0, 1, 2],
[3, 4, 5]])
>>> np.ones_like(x)
array([[1, 1, 1],
[1, 1, 1]])
>>> y = np.arange(3, dtype=float)
>>> y
array([0., 1., 2.])
>>> np.ones_like(y)
array([1., 1., 1.])
- outer(a, b, out=None)
- Compute the outer product of two vectors.
Given two vectors, ``a = [a0, a1, ..., aM]`` and
``b = [b0, b1, ..., bN]``,
the outer product [1]_ is::
[[a0*b0 a0*b1 ... a0*bN ]
[a1*b0 .
[ ... .
[aM*b0 aM*bN ]]
Parameters
----------
a : (M,) array_like
First input vector. Input is flattened if
not already 1-dimensional.
b : (N,) array_like
Second input vector. Input is flattened if
not already 1-dimensional.
out : (M, N) ndarray, optional
A location where the result is stored
.. versionadded:: 1.9.0
Returns
-------
out : (M, N) ndarray
``out[i, j] = a[i] * b[j]``
See also
--------
inner
einsum : ``einsum('i,j->ij', a.ravel(), b.ravel())`` is the equivalent.
ufunc.outer : A generalization to dimensions other than 1D and other
operations. ``np.multiply.outer(a.ravel(), b.ravel())``
is the equivalent.
tensordot : ``np.tensordot(a.ravel(), b.ravel(), axes=((), ()))``
is the equivalent.
References
----------
.. [1] : G. H. Golub and C. F. Van Loan, *Matrix Computations*, 3rd
ed., Baltimore, MD, Johns Hopkins University Press, 1996,
pg. 8.
Examples
--------
Make a (*very* coarse) grid for computing a Mandelbrot set:
>>> rl = np.outer(np.ones((5,)), np.linspace(-2, 2, 5))
>>> rl
array([[-2., -1., 0., 1., 2.],
[-2., -1., 0., 1., 2.],
[-2., -1., 0., 1., 2.],
[-2., -1., 0., 1., 2.],
[-2., -1., 0., 1., 2.]])
>>> im = np.outer(1j*np.linspace(2, -2, 5), np.ones((5,)))
>>> im
array([[0.+2.j, 0.+2.j, 0.+2.j, 0.+2.j, 0.+2.j],
[0.+1.j, 0.+1.j, 0.+1.j, 0.+1.j, 0.+1.j],
[0.+0.j, 0.+0.j, 0.+0.j, 0.+0.j, 0.+0.j],
[0.-1.j, 0.-1.j, 0.-1.j, 0.-1.j, 0.-1.j],
[0.-2.j, 0.-2.j, 0.-2.j, 0.-2.j, 0.-2.j]])
>>> grid = rl + im
>>> grid
array([[-2.+2.j, -1.+2.j, 0.+2.j, 1.+2.j, 2.+2.j],
[-2.+1.j, -1.+1.j, 0.+1.j, 1.+1.j, 2.+1.j],
[-2.+0.j, -1.+0.j, 0.+0.j, 1.+0.j, 2.+0.j],
[-2.-1.j, -1.-1.j, 0.-1.j, 1.-1.j, 2.-1.j],
[-2.-2.j, -1.-2.j, 0.-2.j, 1.-2.j, 2.-2.j]])
An example using a "vector" of letters:
>>> x = np.array(['a', 'b', 'c'], dtype=object)
>>> np.outer(x, [1, 2, 3])
array([['a', 'aa', 'aaa'],
['b', 'bb', 'bbb'],
['c', 'cc', 'ccc']], dtype=object)
- packbits(...)
- packbits(a, /, axis=None, bitorder='big')
Packs the elements of a binary-valued array into bits in a uint8 array.
The result is padded to full bytes by inserting zero bits at the end.
Parameters
----------
a : array_like
An array of integers or booleans whose elements should be packed to
bits.
axis : int, optional
The dimension over which bit-packing is done.
``None`` implies packing the flattened array.
bitorder : {'big', 'little'}, optional
The order of the input bits. 'big' will mimic bin(val),
``[0, 0, 0, 0, 0, 0, 1, 1] => 3 = 0b00000011``, 'little' will
reverse the order so ``[1, 1, 0, 0, 0, 0, 0, 0] => 3``.
Defaults to 'big'.
.. versionadded:: 1.17.0
Returns
-------
packed : ndarray
Array of type uint8 whose elements represent bits corresponding to the
logical (0 or nonzero) value of the input elements. The shape of
`packed` has the same number of dimensions as the input (unless `axis`
is None, in which case the output is 1-D).
See Also
--------
unpackbits: Unpacks elements of a uint8 array into a binary-valued output
array.
Examples
--------
>>> a = np.array([[[1,0,1],
... [0,1,0]],
... [[1,1,0],
... [0,0,1]]])
>>> b = np.packbits(a, axis=-1)
>>> b
array([[[160],
[ 64]],
[[192],
[ 32]]], dtype=uint8)
Note that in binary 160 = 1010 0000, 64 = 0100 0000, 192 = 1100 0000,
and 32 = 0010 0000.
- pad(array, pad_width, mode='constant', **kwargs)
- Pad an array.
Parameters
----------
array : array_like of rank N
The array to pad.
pad_width : {sequence, array_like, int}
Number of values padded to the edges of each axis.
``((before_1, after_1), ... (before_N, after_N))`` unique pad widths
for each axis.
``(before, after)`` or ``((before, after),)`` yields same before
and after pad for each axis.
``(pad,)`` or ``int`` is a shortcut for before = after = pad width
for all axes.
mode : str or function, optional
One of the following string values or a user supplied function.
'constant' (default)
Pads with a constant value.
'edge'
Pads with the edge values of array.
'linear_ramp'
Pads with the linear ramp between end_value and the
array edge value.
'maximum'
Pads with the maximum value of all or part of the
vector along each axis.
'mean'
Pads with the mean value of all or part of the
vector along each axis.
'median'
Pads with the median value of all or part of the
vector along each axis.
'minimum'
Pads with the minimum value of all or part of the
vector along each axis.
'reflect'
Pads with the reflection of the vector mirrored on
the first and last values of the vector along each
axis.
'symmetric'
Pads with the reflection of the vector mirrored
along the edge of the array.
'wrap'
Pads with the wrap of the vector along the axis.
The first values are used to pad the end and the
end values are used to pad the beginning.
'empty'
Pads with undefined values.
.. versionadded:: 1.17
<function>
Padding function, see Notes.
stat_length : sequence or int, optional
Used in 'maximum', 'mean', 'median', and 'minimum'. Number of
values at edge of each axis used to calculate the statistic value.
``((before_1, after_1), ... (before_N, after_N))`` unique statistic
lengths for each axis.
``(before, after)`` or ``((before, after),)`` yields same before
and after statistic lengths for each axis.
``(stat_length,)`` or ``int`` is a shortcut for
``before = after = statistic`` length for all axes.
Default is ``None``, to use the entire axis.
constant_values : sequence or scalar, optional
Used in 'constant'. The values to set the padded values for each
axis.
``((before_1, after_1), ... (before_N, after_N))`` unique pad constants
for each axis.
``(before, after)`` or ``((before, after),)`` yields same before
and after constants for each axis.
``(constant,)`` or ``constant`` is a shortcut for
``before = after = constant`` for all axes.
Default is 0.
end_values : sequence or scalar, optional
Used in 'linear_ramp'. The values used for the ending value of the
linear_ramp and that will form the edge of the padded array.
``((before_1, after_1), ... (before_N, after_N))`` unique end values
for each axis.
``(before, after)`` or ``((before, after),)`` yields same before
and after end values for each axis.
``(constant,)`` or ``constant`` is a shortcut for
``before = after = constant`` for all axes.
Default is 0.
reflect_type : {'even', 'odd'}, optional
Used in 'reflect', and 'symmetric'. The 'even' style is the
default with an unaltered reflection around the edge value. For
the 'odd' style, the extended part of the array is created by
subtracting the reflected values from two times the edge value.
Returns
-------
pad : ndarray
Padded array of rank equal to `array` with shape increased
according to `pad_width`.
Notes
-----
.. versionadded:: 1.7.0
For an array with rank greater than 1, some of the padding of later
axes is calculated from padding of previous axes. This is easiest to
think about with a rank 2 array where the corners of the padded array
are calculated by using padded values from the first axis.
The padding function, if used, should modify a rank 1 array in-place. It
has the following signature::
padding_func(vector, iaxis_pad_width, iaxis, kwargs)
where
vector : ndarray
A rank 1 array already padded with zeros. Padded values are
vector[:iaxis_pad_width[0]] and vector[-iaxis_pad_width[1]:].
iaxis_pad_width : tuple
A 2-tuple of ints, iaxis_pad_width[0] represents the number of
values padded at the beginning of vector where
iaxis_pad_width[1] represents the number of values padded at
the end of vector.
iaxis : int
The axis currently being calculated.
kwargs : dict
Any keyword arguments the function requires.
Examples
--------
>>> a = [1, 2, 3, 4, 5]
>>> np.pad(a, (2, 3), 'constant', constant_values=(4, 6))
array([4, 4, 1, ..., 6, 6, 6])
>>> np.pad(a, (2, 3), 'edge')
array([1, 1, 1, ..., 5, 5, 5])
>>> np.pad(a, (2, 3), 'linear_ramp', end_values=(5, -4))
array([ 5, 3, 1, 2, 3, 4, 5, 2, -1, -4])
>>> np.pad(a, (2,), 'maximum')
array([5, 5, 1, 2, 3, 4, 5, 5, 5])
>>> np.pad(a, (2,), 'mean')
array([3, 3, 1, 2, 3, 4, 5, 3, 3])
>>> np.pad(a, (2,), 'median')
array([3, 3, 1, 2, 3, 4, 5, 3, 3])
>>> a = [[1, 2], [3, 4]]
>>> np.pad(a, ((3, 2), (2, 3)), 'minimum')
array([[1, 1, 1, 2, 1, 1, 1],
[1, 1, 1, 2, 1, 1, 1],
[1, 1, 1, 2, 1, 1, 1],
[1, 1, 1, 2, 1, 1, 1],
[3, 3, 3, 4, 3, 3, 3],
[1, 1, 1, 2, 1, 1, 1],
[1, 1, 1, 2, 1, 1, 1]])
>>> a = [1, 2, 3, 4, 5]
>>> np.pad(a, (2, 3), 'reflect')
array([3, 2, 1, 2, 3, 4, 5, 4, 3, 2])
>>> np.pad(a, (2, 3), 'reflect', reflect_type='odd')
array([-1, 0, 1, 2, 3, 4, 5, 6, 7, 8])
>>> np.pad(a, (2, 3), 'symmetric')
array([2, 1, 1, 2, 3, 4, 5, 5, 4, 3])
>>> np.pad(a, (2, 3), 'symmetric', reflect_type='odd')
array([0, 1, 1, 2, 3, 4, 5, 5, 6, 7])
>>> np.pad(a, (2, 3), 'wrap')
array([4, 5, 1, 2, 3, 4, 5, 1, 2, 3])
>>> def pad_with(vector, pad_width, iaxis, kwargs):
... pad_value = kwargs.get('padder', 10)
... vector[:pad_width[0]] = pad_value
... vector[-pad_width[1]:] = pad_value
>>> a = np.arange(6)
>>> a = a.reshape((2, 3))
>>> np.pad(a, 2, pad_with)
array([[10, 10, 10, 10, 10, 10, 10],
[10, 10, 10, 10, 10, 10, 10],
[10, 10, 0, 1, 2, 10, 10],
[10, 10, 3, 4, 5, 10, 10],
[10, 10, 10, 10, 10, 10, 10],
[10, 10, 10, 10, 10, 10, 10]])
>>> np.pad(a, 2, pad_with, padder=100)
array([[100, 100, 100, 100, 100, 100, 100],
[100, 100, 100, 100, 100, 100, 100],
[100, 100, 0, 1, 2, 100, 100],
[100, 100, 3, 4, 5, 100, 100],
[100, 100, 100, 100, 100, 100, 100],
[100, 100, 100, 100, 100, 100, 100]])
- partition(a, kth, axis=-1, kind='introselect', order=None)
- Return a partitioned copy of an array.
Creates a copy of the array with its elements rearranged in such a
way that the value of the element in k-th position is in the position
the value would be in a sorted array. In the partitioned array, all
elements before the k-th element are less than or equal to that
element, and all the elements after the k-th element are greater than
or equal to that element. The ordering of the elements in the two
partitions is undefined.
.. versionadded:: 1.8.0
Parameters
----------
a : array_like
Array to be sorted.
kth : int or sequence of ints
Element index to partition by. The k-th value of the element
will be in its final sorted position and all smaller elements
will be moved before it and all equal or greater elements behind
it. The order of all elements in the partitions is undefined. If
provided with a sequence of k-th it will partition all elements
indexed by k-th of them into their sorted position at once.
.. deprecated:: 1.22.0
Passing booleans as index is deprecated.
axis : int or None, optional
Axis along which to sort. If None, the array is flattened before
sorting. The default is -1, which sorts along the last axis.
kind : {'introselect'}, optional
Selection algorithm. Default is 'introselect'.
order : str or list of str, optional
When `a` is an array with fields defined, this argument
specifies which fields to compare first, second, etc. A single
field can be specified as a string. Not all fields need be
specified, but unspecified fields will still be used, in the
order in which they come up in the dtype, to break ties.
Returns
-------
partitioned_array : ndarray
Array of the same type and shape as `a`.
See Also
--------
ndarray.partition : Method to sort an array in-place.
argpartition : Indirect partition.
sort : Full sorting
Notes
-----
The various selection algorithms are characterized by their average
speed, worst case performance, work space size, and whether they are
stable. A stable sort keeps items with the same key in the same
relative order. The available algorithms have the following
properties:
================= ======= ============= ============ =======
kind speed worst case work space stable
================= ======= ============= ============ =======
'introselect' 1 O(n) 0 no
================= ======= ============= ============ =======
All the partition algorithms make temporary copies of the data when
partitioning along any but the last axis. Consequently,
partitioning along the last axis is faster and uses less space than
partitioning along any other axis.
The sort order for complex numbers is lexicographic. If both the
real and imaginary parts are non-nan then the order is determined by
the real parts except when they are equal, in which case the order
is determined by the imaginary parts.
Examples
--------
>>> a = np.array([7, 1, 7, 7, 1, 5, 7, 2, 3, 2, 6, 2, 3, 0])
>>> p = np.partition(a, 4)
>>> p
array([0, 1, 2, 1, 2, 5, 2, 3, 3, 6, 7, 7, 7, 7])
``p[4]`` is 2; all elements in ``p[:4]`` are less than or equal
to ``p[4]``, and all elements in ``p[5:]`` are greater than or
equal to ``p[4]``. The partition is::
[0, 1, 2, 1], [2], [5, 2, 3, 3, 6, 7, 7, 7, 7]
The next example shows the use of multiple values passed to `kth`.
>>> p2 = np.partition(a, (4, 8))
>>> p2
array([0, 1, 2, 1, 2, 3, 3, 2, 5, 6, 7, 7, 7, 7])
``p2[4]`` is 2 and ``p2[8]`` is 5. All elements in ``p2[:4]``
are less than or equal to ``p2[4]``, all elements in ``p2[5:8]``
are greater than or equal to ``p2[4]`` and less than or equal to
``p2[8]``, and all elements in ``p2[9:]`` are greater than or
equal to ``p2[8]``. The partition is::
[0, 1, 2, 1], [2], [3, 3, 2], [5], [6, 7, 7, 7, 7]
- percentile(a, q, axis=None, out=None, overwrite_input=False, method='linear', keepdims=False, *, interpolation=None)
- Compute the q-th percentile of the data along the specified axis.
Returns the q-th percentile(s) of the array elements.
Parameters
----------
a : array_like
Input array or object that can be converted to an array.
q : array_like of float
Percentile or sequence of percentiles to compute, which must be between
0 and 100 inclusive.
axis : {int, tuple of int, None}, optional
Axis or axes along which the percentiles are computed. The
default is to compute the percentile(s) along a flattened
version of the array.
.. versionchanged:: 1.9.0
A tuple of axes is supported
out : ndarray, optional
Alternative output array in which to place the result. It must
have the same shape and buffer length as the expected output,
but the type (of the output) will be cast if necessary.
overwrite_input : bool, optional
If True, then allow the input array `a` to be modified by intermediate
calculations, to save memory. In this case, the contents of the input
`a` after this function completes is undefined.
method : str, optional
This parameter specifies the method to use for estimating the
percentile. There are many different methods, some unique to NumPy.
See the notes for explanation. The options sorted by their R type
as summarized in the H&F paper [1]_ are:
1. 'inverted_cdf'
2. 'averaged_inverted_cdf'
3. 'closest_observation'
4. 'interpolated_inverted_cdf'
5. 'hazen'
6. 'weibull'
7. 'linear' (default)
8. 'median_unbiased'
9. 'normal_unbiased'
The first three methods are discontinuous. NumPy further defines the
following discontinuous variations of the default 'linear' (7.) option:
* 'lower'
* 'higher',
* 'midpoint'
* 'nearest'
.. versionchanged:: 1.22.0
This argument was previously called "interpolation" and only
offered the "linear" default and last four options.
keepdims : bool, optional
If this is set to True, the axes which are reduced are left in
the result as dimensions with size one. With this option, the
result will broadcast correctly against the original array `a`.
.. versionadded:: 1.9.0
interpolation : str, optional
Deprecated name for the method keyword argument.
.. deprecated:: 1.22.0
Returns
-------
percentile : scalar or ndarray
If `q` is a single percentile and `axis=None`, then the result
is a scalar. If multiple percentiles are given, first axis of
the result corresponds to the percentiles. The other axes are
the axes that remain after the reduction of `a`. If the input
contains integers or floats smaller than ``float64``, the output
data-type is ``float64``. Otherwise, the output data-type is the
same as that of the input. If `out` is specified, that array is
returned instead.
See Also
--------
mean
median : equivalent to ``percentile(..., 50)``
nanpercentile
quantile : equivalent to percentile, except q in the range [0, 1].
Notes
-----
Given a vector ``V`` of length ``n``, the q-th percentile of ``V`` is
the value ``q/100`` of the way from the minimum to the maximum in a
sorted copy of ``V``. The values and distances of the two nearest
neighbors as well as the `method` parameter will determine the
percentile if the normalized ranking does not match the location of
``q`` exactly. This function is the same as the median if ``q=50``, the
same as the minimum if ``q=0`` and the same as the maximum if
``q=100``.
The optional `method` parameter specifies the method to use when the
desired percentile lies between two indexes ``i`` and ``j = i + 1``.
In that case, we first determine ``i + g``, a virtual index that lies
between ``i`` and ``j``, where ``i`` is the floor and ``g`` is the
fractional part of the index. The final result is, then, an interpolation
of ``a[i]`` and ``a[j]`` based on ``g``. During the computation of ``g``,
``i`` and ``j`` are modified using correction constants ``alpha`` and
``beta`` whose choices depend on the ``method`` used. Finally, note that
since Python uses 0-based indexing, the code subtracts another 1 from the
index internally.
The following formula determines the virtual index ``i + g``, the location
of the percentile in the sorted sample:
.. math::
i + g = (q / 100) * ( n - alpha - beta + 1 ) + alpha
The different methods then work as follows
inverted_cdf:
method 1 of H&F [1]_.
This method gives discontinuous results:
* if g > 0 ; then take j
* if g = 0 ; then take i
averaged_inverted_cdf:
method 2 of H&F [1]_.
This method give discontinuous results:
* if g > 0 ; then take j
* if g = 0 ; then average between bounds
closest_observation:
method 3 of H&F [1]_.
This method give discontinuous results:
* if g > 0 ; then take j
* if g = 0 and index is odd ; then take j
* if g = 0 and index is even ; then take i
interpolated_inverted_cdf:
method 4 of H&F [1]_.
This method give continuous results using:
* alpha = 0
* beta = 1
hazen:
method 5 of H&F [1]_.
This method give continuous results using:
* alpha = 1/2
* beta = 1/2
weibull:
method 6 of H&F [1]_.
This method give continuous results using:
* alpha = 0
* beta = 0
linear:
method 7 of H&F [1]_.
This method give continuous results using:
* alpha = 1
* beta = 1
median_unbiased:
method 8 of H&F [1]_.
This method is probably the best method if the sample
distribution function is unknown (see reference).
This method give continuous results using:
* alpha = 1/3
* beta = 1/3
normal_unbiased:
method 9 of H&F [1]_.
This method is probably the best method if the sample
distribution function is known to be normal.
This method give continuous results using:
* alpha = 3/8
* beta = 3/8
lower:
NumPy method kept for backwards compatibility.
Takes ``i`` as the interpolation point.
higher:
NumPy method kept for backwards compatibility.
Takes ``j`` as the interpolation point.
nearest:
NumPy method kept for backwards compatibility.
Takes ``i`` or ``j``, whichever is nearest.
midpoint:
NumPy method kept for backwards compatibility.
Uses ``(i + j) / 2``.
Examples
--------
>>> a = np.array([[10, 7, 4], [3, 2, 1]])
>>> a
array([[10, 7, 4],
[ 3, 2, 1]])
>>> np.percentile(a, 50)
3.5
>>> np.percentile(a, 50, axis=0)
array([6.5, 4.5, 2.5])
>>> np.percentile(a, 50, axis=1)
array([7., 2.])
>>> np.percentile(a, 50, axis=1, keepdims=True)
array([[7.],
[2.]])
>>> m = np.percentile(a, 50, axis=0)
>>> out = np.zeros_like(m)
>>> np.percentile(a, 50, axis=0, out=out)
array([6.5, 4.5, 2.5])
>>> m
array([6.5, 4.5, 2.5])
>>> b = a.copy()
>>> np.percentile(b, 50, axis=1, overwrite_input=True)
array([7., 2.])
>>> assert not np.all(a == b)
The different methods can be visualized graphically:
.. plot::
import matplotlib.pyplot as plt
a = np.arange(4)
p = np.linspace(0, 100, 6001)
ax = plt.gca()
lines = [
('linear', '-', 'C0'),
('inverted_cdf', ':', 'C1'),
# Almost the same as `inverted_cdf`:
('averaged_inverted_cdf', '-.', 'C1'),
('closest_observation', ':', 'C2'),
('interpolated_inverted_cdf', '--', 'C1'),
('hazen', '--', 'C3'),
('weibull', '-.', 'C4'),
('median_unbiased', '--', 'C5'),
('normal_unbiased', '-.', 'C6'),
]
for method, style, color in lines:
ax.plot(
p, np.percentile(a, p, method=method),
label=method, linestyle=style, color=color)
ax.set(
title='Percentiles for different methods and data: ' + str(a),
xlabel='Percentile',
ylabel='Estimated percentile value',
yticks=a)
ax.legend()
plt.show()
References
----------
.. [1] R. J. Hyndman and Y. Fan,
"Sample quantiles in statistical packages,"
The American Statistician, 50(4), pp. 361-365, 1996
- piecewise(x, condlist, funclist, *args, **kw)
- Evaluate a piecewise-defined function.
Given a set of conditions and corresponding functions, evaluate each
function on the input data wherever its condition is true.
Parameters
----------
x : ndarray or scalar
The input domain.
condlist : list of bool arrays or bool scalars
Each boolean array corresponds to a function in `funclist`. Wherever
`condlist[i]` is True, `funclist[i](x)` is used as the output value.
Each boolean array in `condlist` selects a piece of `x`,
and should therefore be of the same shape as `x`.
The length of `condlist` must correspond to that of `funclist`.
If one extra function is given, i.e. if
``len(funclist) == len(condlist) + 1``, then that extra function
is the default value, used wherever all conditions are false.
funclist : list of callables, f(x,*args,**kw), or scalars
Each function is evaluated over `x` wherever its corresponding
condition is True. It should take a 1d array as input and give an 1d
array or a scalar value as output. If, instead of a callable,
a scalar is provided then a constant function (``lambda x: scalar``) is
assumed.
args : tuple, optional
Any further arguments given to `piecewise` are passed to the functions
upon execution, i.e., if called ``piecewise(..., ..., 1, 'a')``, then
each function is called as ``f(x, 1, 'a')``.
kw : dict, optional
Keyword arguments used in calling `piecewise` are passed to the
functions upon execution, i.e., if called
``piecewise(..., ..., alpha=1)``, then each function is called as
``f(x, alpha=1)``.
Returns
-------
out : ndarray
The output is the same shape and type as x and is found by
calling the functions in `funclist` on the appropriate portions of `x`,
as defined by the boolean arrays in `condlist`. Portions not covered
by any condition have a default value of 0.
See Also
--------
choose, select, where
Notes
-----
This is similar to choose or select, except that functions are
evaluated on elements of `x` that satisfy the corresponding condition from
`condlist`.
The result is::
|--
|funclist[0](x[condlist[0]])
out = |funclist[1](x[condlist[1]])
|...
|funclist[n2](x[condlist[n2]])
|--
Examples
--------
Define the sigma function, which is -1 for ``x < 0`` and +1 for ``x >= 0``.
>>> x = np.linspace(-2.5, 2.5, 6)
>>> np.piecewise(x, [x < 0, x >= 0], [-1, 1])
array([-1., -1., -1., 1., 1., 1.])
Define the absolute value, which is ``-x`` for ``x <0`` and ``x`` for
``x >= 0``.
>>> np.piecewise(x, [x < 0, x >= 0], [lambda x: -x, lambda x: x])
array([2.5, 1.5, 0.5, 0.5, 1.5, 2.5])
Apply the same function to a scalar value.
>>> y = -2
>>> np.piecewise(y, [y < 0, y >= 0], [lambda x: -x, lambda x: x])
array(2)
- place(arr, mask, vals)
- Change elements of an array based on conditional and input values.
Similar to ``np.copyto(arr, vals, where=mask)``, the difference is that
`place` uses the first N elements of `vals`, where N is the number of
True values in `mask`, while `copyto` uses the elements where `mask`
is True.
Note that `extract` does the exact opposite of `place`.
Parameters
----------
arr : ndarray
Array to put data into.
mask : array_like
Boolean mask array. Must have the same size as `a`.
vals : 1-D sequence
Values to put into `a`. Only the first N elements are used, where
N is the number of True values in `mask`. If `vals` is smaller
than N, it will be repeated, and if elements of `a` are to be masked,
this sequence must be non-empty.
See Also
--------
copyto, put, take, extract
Examples
--------
>>> arr = np.arange(6).reshape(2, 3)
>>> np.place(arr, arr>2, [44, 55])
>>> arr
array([[ 0, 1, 2],
[44, 55, 44]])
- poly(seq_of_zeros)
- Find the coefficients of a polynomial with the given sequence of roots.
.. note::
This forms part of the old polynomial API. Since version 1.4, the
new polynomial API defined in `numpy.polynomial` is preferred.
A summary of the differences can be found in the
:doc:`transition guide </reference/routines.polynomials>`.
Returns the coefficients of the polynomial whose leading coefficient
is one for the given sequence of zeros (multiple roots must be included
in the sequence as many times as their multiplicity; see Examples).
A square matrix (or array, which will be treated as a matrix) can also
be given, in which case the coefficients of the characteristic polynomial
of the matrix are returned.
Parameters
----------
seq_of_zeros : array_like, shape (N,) or (N, N)
A sequence of polynomial roots, or a square array or matrix object.
Returns
-------
c : ndarray
1D array of polynomial coefficients from highest to lowest degree:
``c[0] * x**(N) + c[1] * x**(N-1) + ... + c[N-1] * x + c[N]``
where c[0] always equals 1.
Raises
------
ValueError
If input is the wrong shape (the input must be a 1-D or square
2-D array).
See Also
--------
polyval : Compute polynomial values.
roots : Return the roots of a polynomial.
polyfit : Least squares polynomial fit.
poly1d : A one-dimensional polynomial class.
Notes
-----
Specifying the roots of a polynomial still leaves one degree of
freedom, typically represented by an undetermined leading
coefficient. [1]_ In the case of this function, that coefficient -
the first one in the returned array - is always taken as one. (If
for some reason you have one other point, the only automatic way
presently to leverage that information is to use ``polyfit``.)
The characteristic polynomial, :math:`p_a(t)`, of an `n`-by-`n`
matrix **A** is given by
:math:`p_a(t) = \mathrm{det}(t\, \mathbf{I} - \mathbf{A})`,
where **I** is the `n`-by-`n` identity matrix. [2]_
References
----------
.. [1] M. Sullivan and M. Sullivan, III, "Algebra and Trignometry,
Enhanced With Graphing Utilities," Prentice-Hall, pg. 318, 1996.
.. [2] G. Strang, "Linear Algebra and Its Applications, 2nd Edition,"
Academic Press, pg. 182, 1980.
Examples
--------
Given a sequence of a polynomial's zeros:
>>> np.poly((0, 0, 0)) # Multiple root example
array([1., 0., 0., 0.])
The line above represents z**3 + 0*z**2 + 0*z + 0.
>>> np.poly((-1./2, 0, 1./2))
array([ 1. , 0. , -0.25, 0. ])
The line above represents z**3 - z/4
>>> np.poly((np.random.random(1)[0], 0, np.random.random(1)[0]))
array([ 1. , -0.77086955, 0.08618131, 0. ]) # random
Given a square array object:
>>> P = np.array([[0, 1./3], [-1./2, 0]])
>>> np.poly(P)
array([1. , 0. , 0.16666667])
Note how in all cases the leading coefficient is always 1.
- polyadd(a1, a2)
- Find the sum of two polynomials.
.. note::
This forms part of the old polynomial API. Since version 1.4, the
new polynomial API defined in `numpy.polynomial` is preferred.
A summary of the differences can be found in the
:doc:`transition guide </reference/routines.polynomials>`.
Returns the polynomial resulting from the sum of two input polynomials.
Each input must be either a poly1d object or a 1D sequence of polynomial
coefficients, from highest to lowest degree.
Parameters
----------
a1, a2 : array_like or poly1d object
Input polynomials.
Returns
-------
out : ndarray or poly1d object
The sum of the inputs. If either input is a poly1d object, then the
output is also a poly1d object. Otherwise, it is a 1D array of
polynomial coefficients from highest to lowest degree.
See Also
--------
poly1d : A one-dimensional polynomial class.
poly, polyadd, polyder, polydiv, polyfit, polyint, polysub, polyval
Examples
--------
>>> np.polyadd([1, 2], [9, 5, 4])
array([9, 6, 6])
Using poly1d objects:
>>> p1 = np.poly1d([1, 2])
>>> p2 = np.poly1d([9, 5, 4])
>>> print(p1)
1 x + 2
>>> print(p2)
2
9 x + 5 x + 4
>>> print(np.polyadd(p1, p2))
2
9 x + 6 x + 6
- polyder(p, m=1)
- Return the derivative of the specified order of a polynomial.
.. note::
This forms part of the old polynomial API. Since version 1.4, the
new polynomial API defined in `numpy.polynomial` is preferred.
A summary of the differences can be found in the
:doc:`transition guide </reference/routines.polynomials>`.
Parameters
----------
p : poly1d or sequence
Polynomial to differentiate.
A sequence is interpreted as polynomial coefficients, see `poly1d`.
m : int, optional
Order of differentiation (default: 1)
Returns
-------
der : poly1d
A new polynomial representing the derivative.
See Also
--------
polyint : Anti-derivative of a polynomial.
poly1d : Class for one-dimensional polynomials.
Examples
--------
The derivative of the polynomial :math:`x^3 + x^2 + x^1 + 1` is:
>>> p = np.poly1d([1,1,1,1])
>>> p2 = np.polyder(p)
>>> p2
poly1d([3, 2, 1])
which evaluates to:
>>> p2(2.)
17.0
We can verify this, approximating the derivative with
``(f(x + h) - f(x))/h``:
>>> (p(2. + 0.001) - p(2.)) / 0.001
17.007000999997857
The fourth-order derivative of a 3rd-order polynomial is zero:
>>> np.polyder(p, 2)
poly1d([6, 2])
>>> np.polyder(p, 3)
poly1d([6])
>>> np.polyder(p, 4)
poly1d([0])
- polydiv(u, v)
- Returns the quotient and remainder of polynomial division.
.. note::
This forms part of the old polynomial API. Since version 1.4, the
new polynomial API defined in `numpy.polynomial` is preferred.
A summary of the differences can be found in the
:doc:`transition guide </reference/routines.polynomials>`.
The input arrays are the coefficients (including any coefficients
equal to zero) of the "numerator" (dividend) and "denominator"
(divisor) polynomials, respectively.
Parameters
----------
u : array_like or poly1d
Dividend polynomial's coefficients.
v : array_like or poly1d
Divisor polynomial's coefficients.
Returns
-------
q : ndarray
Coefficients, including those equal to zero, of the quotient.
r : ndarray
Coefficients, including those equal to zero, of the remainder.
See Also
--------
poly, polyadd, polyder, polydiv, polyfit, polyint, polymul, polysub
polyval
Notes
-----
Both `u` and `v` must be 0-d or 1-d (ndim = 0 or 1), but `u.ndim` need
not equal `v.ndim`. In other words, all four possible combinations -
``u.ndim = v.ndim = 0``, ``u.ndim = v.ndim = 1``,
``u.ndim = 1, v.ndim = 0``, and ``u.ndim = 0, v.ndim = 1`` - work.
Examples
--------
.. math:: \frac{3x^2 + 5x + 2}{2x + 1} = 1.5x + 1.75, remainder 0.25
>>> x = np.array([3.0, 5.0, 2.0])
>>> y = np.array([2.0, 1.0])
>>> np.polydiv(x, y)
(array([1.5 , 1.75]), array([0.25]))
- polyfit(x, y, deg, rcond=None, full=False, w=None, cov=False)
- Least squares polynomial fit.
.. note::
This forms part of the old polynomial API. Since version 1.4, the
new polynomial API defined in `numpy.polynomial` is preferred.
A summary of the differences can be found in the
:doc:`transition guide </reference/routines.polynomials>`.
Fit a polynomial ``p(x) = p[0] * x**deg + ... + p[deg]`` of degree `deg`
to points `(x, y)`. Returns a vector of coefficients `p` that minimises
the squared error in the order `deg`, `deg-1`, ... `0`.
The `Polynomial.fit <numpy.polynomial.polynomial.Polynomial.fit>` class
method is recommended for new code as it is more stable numerically. See
the documentation of the method for more information.
Parameters
----------
x : array_like, shape (M,)
x-coordinates of the M sample points ``(x[i], y[i])``.
y : array_like, shape (M,) or (M, K)
y-coordinates of the sample points. Several data sets of sample
points sharing the same x-coordinates can be fitted at once by
passing in a 2D-array that contains one dataset per column.
deg : int
Degree of the fitting polynomial
rcond : float, optional
Relative condition number of the fit. Singular values smaller than
this relative to the largest singular value will be ignored. The
default value is len(x)*eps, where eps is the relative precision of
the float type, about 2e-16 in most cases.
full : bool, optional
Switch determining nature of return value. When it is False (the
default) just the coefficients are returned, when True diagnostic
information from the singular value decomposition is also returned.
w : array_like, shape (M,), optional
Weights. If not None, the weight ``w[i]`` applies to the unsquared
residual ``y[i] - y_hat[i]`` at ``x[i]``. Ideally the weights are
chosen so that the errors of the products ``w[i]*y[i]`` all have the
same variance. When using inverse-variance weighting, use
``w[i] = 1/sigma(y[i])``. The default value is None.
cov : bool or str, optional
If given and not `False`, return not just the estimate but also its
covariance matrix. By default, the covariance are scaled by
chi2/dof, where dof = M - (deg + 1), i.e., the weights are presumed
to be unreliable except in a relative sense and everything is scaled
such that the reduced chi2 is unity. This scaling is omitted if
``cov='unscaled'``, as is relevant for the case that the weights are
w = 1/sigma, with sigma known to be a reliable estimate of the
uncertainty.
Returns
-------
p : ndarray, shape (deg + 1,) or (deg + 1, K)
Polynomial coefficients, highest power first. If `y` was 2-D, the
coefficients for `k`-th data set are in ``p[:,k]``.
residuals, rank, singular_values, rcond
These values are only returned if ``full == True``
- residuals -- sum of squared residuals of the least squares fit
- rank -- the effective rank of the scaled Vandermonde
coefficient matrix
- singular_values -- singular values of the scaled Vandermonde
coefficient matrix
- rcond -- value of `rcond`.
For more details, see `numpy.linalg.lstsq`.
V : ndarray, shape (M,M) or (M,M,K)
Present only if ``full == False`` and ``cov == True``. The covariance
matrix of the polynomial coefficient estimates. The diagonal of
this matrix are the variance estimates for each coefficient. If y
is a 2-D array, then the covariance matrix for the `k`-th data set
are in ``V[:,:,k]``
Warns
-----
RankWarning
The rank of the coefficient matrix in the least-squares fit is
deficient. The warning is only raised if ``full == False``.
The warnings can be turned off by
>>> import warnings
>>> warnings.simplefilter('ignore', np.RankWarning)
See Also
--------
polyval : Compute polynomial values.
linalg.lstsq : Computes a least-squares fit.
scipy.interpolate.UnivariateSpline : Computes spline fits.
Notes
-----
The solution minimizes the squared error
.. math::
E = \sum_{j=0}^k |p(x_j) - y_j|^2
in the equations::
x[0]**n * p[0] + ... + x[0] * p[n-1] + p[n] = y[0]
x[1]**n * p[0] + ... + x[1] * p[n-1] + p[n] = y[1]
...
x[k]**n * p[0] + ... + x[k] * p[n-1] + p[n] = y[k]
The coefficient matrix of the coefficients `p` is a Vandermonde matrix.
`polyfit` issues a `RankWarning` when the least-squares fit is badly
conditioned. This implies that the best fit is not well-defined due
to numerical error. The results may be improved by lowering the polynomial
degree or by replacing `x` by `x` - `x`.mean(). The `rcond` parameter
can also be set to a value smaller than its default, but the resulting
fit may be spurious: including contributions from the small singular
values can add numerical noise to the result.
Note that fitting polynomial coefficients is inherently badly conditioned
when the degree of the polynomial is large or the interval of sample points
is badly centered. The quality of the fit should always be checked in these
cases. When polynomial fits are not satisfactory, splines may be a good
alternative.
References
----------
.. [1] Wikipedia, "Curve fitting",
https://en.wikipedia.org/wiki/Curve_fitting
.. [2] Wikipedia, "Polynomial interpolation",
https://en.wikipedia.org/wiki/Polynomial_interpolation
Examples
--------
>>> import warnings
>>> x = np.array([0.0, 1.0, 2.0, 3.0, 4.0, 5.0])
>>> y = np.array([0.0, 0.8, 0.9, 0.1, -0.8, -1.0])
>>> z = np.polyfit(x, y, 3)
>>> z
array([ 0.08703704, -0.81349206, 1.69312169, -0.03968254]) # may vary
It is convenient to use `poly1d` objects for dealing with polynomials:
>>> p = np.poly1d(z)
>>> p(0.5)
0.6143849206349179 # may vary
>>> p(3.5)
-0.34732142857143039 # may vary
>>> p(10)
22.579365079365115 # may vary
High-order polynomials may oscillate wildly:
>>> with warnings.catch_warnings():
... warnings.simplefilter('ignore', np.RankWarning)
... p30 = np.poly1d(np.polyfit(x, y, 30))
...
>>> p30(4)
-0.80000000000000204 # may vary
>>> p30(5)
-0.99999999999999445 # may vary
>>> p30(4.5)
-0.10547061179440398 # may vary
Illustration:
>>> import matplotlib.pyplot as plt
>>> xp = np.linspace(-2, 6, 100)
>>> _ = plt.plot(x, y, '.', xp, p(xp), '-', xp, p30(xp), '--')
>>> plt.ylim(-2,2)
(-2, 2)
>>> plt.show()
- polyint(p, m=1, k=None)
- Return an antiderivative (indefinite integral) of a polynomial.
.. note::
This forms part of the old polynomial API. Since version 1.4, the
new polynomial API defined in `numpy.polynomial` is preferred.
A summary of the differences can be found in the
:doc:`transition guide </reference/routines.polynomials>`.
The returned order `m` antiderivative `P` of polynomial `p` satisfies
:math:`\frac{d^m}{dx^m}P(x) = p(x)` and is defined up to `m - 1`
integration constants `k`. The constants determine the low-order
polynomial part
.. math:: \frac{k_{m-1}}{0!} x^0 + \ldots + \frac{k_0}{(m-1)!}x^{m-1}
of `P` so that :math:`P^{(j)}(0) = k_{m-j-1}`.
Parameters
----------
p : array_like or poly1d
Polynomial to integrate.
A sequence is interpreted as polynomial coefficients, see `poly1d`.
m : int, optional
Order of the antiderivative. (Default: 1)
k : list of `m` scalars or scalar, optional
Integration constants. They are given in the order of integration:
those corresponding to highest-order terms come first.
If ``None`` (default), all constants are assumed to be zero.
If `m = 1`, a single scalar can be given instead of a list.
See Also
--------
polyder : derivative of a polynomial
poly1d.integ : equivalent method
Examples
--------
The defining property of the antiderivative:
>>> p = np.poly1d([1,1,1])
>>> P = np.polyint(p)
>>> P
poly1d([ 0.33333333, 0.5 , 1. , 0. ]) # may vary
>>> np.polyder(P) == p
True
The integration constants default to zero, but can be specified:
>>> P = np.polyint(p, 3)
>>> P(0)
0.0
>>> np.polyder(P)(0)
0.0
>>> np.polyder(P, 2)(0)
0.0
>>> P = np.polyint(p, 3, k=[6,5,3])
>>> P
poly1d([ 0.01666667, 0.04166667, 0.16666667, 3. , 5. , 3. ]) # may vary
Note that 3 = 6 / 2!, and that the constants are given in the order of
integrations. Constant of the highest-order polynomial term comes first:
>>> np.polyder(P, 2)(0)
6.0
>>> np.polyder(P, 1)(0)
5.0
>>> P(0)
3.0
- polymul(a1, a2)
- Find the product of two polynomials.
.. note::
This forms part of the old polynomial API. Since version 1.4, the
new polynomial API defined in `numpy.polynomial` is preferred.
A summary of the differences can be found in the
:doc:`transition guide </reference/routines.polynomials>`.
Finds the polynomial resulting from the multiplication of the two input
polynomials. Each input must be either a poly1d object or a 1D sequence
of polynomial coefficients, from highest to lowest degree.
Parameters
----------
a1, a2 : array_like or poly1d object
Input polynomials.
Returns
-------
out : ndarray or poly1d object
The polynomial resulting from the multiplication of the inputs. If
either inputs is a poly1d object, then the output is also a poly1d
object. Otherwise, it is a 1D array of polynomial coefficients from
highest to lowest degree.
See Also
--------
poly1d : A one-dimensional polynomial class.
poly, polyadd, polyder, polydiv, polyfit, polyint, polysub, polyval
convolve : Array convolution. Same output as polymul, but has parameter
for overlap mode.
Examples
--------
>>> np.polymul([1, 2, 3], [9, 5, 1])
array([ 9, 23, 38, 17, 3])
Using poly1d objects:
>>> p1 = np.poly1d([1, 2, 3])
>>> p2 = np.poly1d([9, 5, 1])
>>> print(p1)
2
1 x + 2 x + 3
>>> print(p2)
2
9 x + 5 x + 1
>>> print(np.polymul(p1, p2))
4 3 2
9 x + 23 x + 38 x + 17 x + 3
- polysub(a1, a2)
- Difference (subtraction) of two polynomials.
.. note::
This forms part of the old polynomial API. Since version 1.4, the
new polynomial API defined in `numpy.polynomial` is preferred.
A summary of the differences can be found in the
:doc:`transition guide </reference/routines.polynomials>`.
Given two polynomials `a1` and `a2`, returns ``a1 - a2``.
`a1` and `a2` can be either array_like sequences of the polynomials'
coefficients (including coefficients equal to zero), or `poly1d` objects.
Parameters
----------
a1, a2 : array_like or poly1d
Minuend and subtrahend polynomials, respectively.
Returns
-------
out : ndarray or poly1d
Array or `poly1d` object of the difference polynomial's coefficients.
See Also
--------
polyval, polydiv, polymul, polyadd
Examples
--------
.. math:: (2 x^2 + 10 x - 2) - (3 x^2 + 10 x -4) = (-x^2 + 2)
>>> np.polysub([2, 10, -2], [3, 10, -4])
array([-1, 0, 2])
- polyval(p, x)
- Evaluate a polynomial at specific values.
.. note::
This forms part of the old polynomial API. Since version 1.4, the
new polynomial API defined in `numpy.polynomial` is preferred.
A summary of the differences can be found in the
:doc:`transition guide </reference/routines.polynomials>`.
If `p` is of length N, this function returns the value:
``p[0]*x**(N-1) + p[1]*x**(N-2) + ... + p[N-2]*x + p[N-1]``
If `x` is a sequence, then ``p(x)`` is returned for each element of ``x``.
If `x` is another polynomial then the composite polynomial ``p(x(t))``
is returned.
Parameters
----------
p : array_like or poly1d object
1D array of polynomial coefficients (including coefficients equal
to zero) from highest degree to the constant term, or an
instance of poly1d.
x : array_like or poly1d object
A number, an array of numbers, or an instance of poly1d, at
which to evaluate `p`.
Returns
-------
values : ndarray or poly1d
If `x` is a poly1d instance, the result is the composition of the two
polynomials, i.e., `x` is "substituted" in `p` and the simplified
result is returned. In addition, the type of `x` - array_like or
poly1d - governs the type of the output: `x` array_like => `values`
array_like, `x` a poly1d object => `values` is also.
See Also
--------
poly1d: A polynomial class.
Notes
-----
Horner's scheme [1]_ is used to evaluate the polynomial. Even so,
for polynomials of high degree the values may be inaccurate due to
rounding errors. Use carefully.
If `x` is a subtype of `ndarray` the return value will be of the same type.
References
----------
.. [1] I. N. Bronshtein, K. A. Semendyayev, and K. A. Hirsch (Eng.
trans. Ed.), *Handbook of Mathematics*, New York, Van Nostrand
Reinhold Co., 1985, pg. 720.
Examples
--------
>>> np.polyval([3,0,1], 5) # 3 * 5**2 + 0 * 5**1 + 1
76
>>> np.polyval([3,0,1], np.poly1d(5))
poly1d([76])
>>> np.polyval(np.poly1d([3,0,1]), 5)
76
>>> np.polyval(np.poly1d([3,0,1]), np.poly1d(5))
poly1d([76])
- printoptions(*args, **kwargs)
- Context manager for setting print options.
Set print options for the scope of the `with` block, and restore the old
options at the end. See `set_printoptions` for the full description of
available options.
Examples
--------
>>> from numpy.testing import assert_equal
>>> with np.printoptions(precision=2):
... np.array([2.0]) / 3
array([0.67])
The `as`-clause of the `with`-statement gives the current print options:
>>> with np.printoptions(precision=2) as opts:
... assert_equal(opts, np.get_printoptions())
See Also
--------
set_printoptions, get_printoptions
- prod(a, axis=None, dtype=None, out=None, keepdims=<no value>, initial=<no value>, where=<no value>)
- Return the product of array elements over a given axis.
Parameters
----------
a : array_like
Input data.
axis : None or int or tuple of ints, optional
Axis or axes along which a product is performed. The default,
axis=None, will calculate the product of all the elements in the
input array. If axis is negative it counts from the last to the
first axis.
.. versionadded:: 1.7.0
If axis is a tuple of ints, a product is performed on all of the
axes specified in the tuple instead of a single axis or all the
axes as before.
dtype : dtype, optional
The type of the returned array, as well as of the accumulator in
which the elements are multiplied. The dtype of `a` is used by
default unless `a` has an integer dtype of less precision than the
default platform integer. In that case, if `a` is signed then the
platform integer is used while if `a` is unsigned then an unsigned
integer of the same precision as the platform integer is used.
out : ndarray, optional
Alternative output array in which to place the result. It must have
the same shape as the expected output, but the type of the output
values will be cast if necessary.
keepdims : bool, optional
If this is set to True, the axes which are reduced are left in the
result as dimensions with size one. With this option, the result
will broadcast correctly against the input array.
If the default value is passed, then `keepdims` will not be
passed through to the `prod` method of sub-classes of
`ndarray`, however any non-default value will be. If the
sub-class' method does not implement `keepdims` any
exceptions will be raised.
initial : scalar, optional
The starting value for this product. See `~numpy.ufunc.reduce` for details.
.. versionadded:: 1.15.0
where : array_like of bool, optional
Elements to include in the product. See `~numpy.ufunc.reduce` for details.
.. versionadded:: 1.17.0
Returns
-------
product_along_axis : ndarray, see `dtype` parameter above.
An array shaped as `a` but with the specified axis removed.
Returns a reference to `out` if specified.
See Also
--------
ndarray.prod : equivalent method
:ref:`ufuncs-output-type`
Notes
-----
Arithmetic is modular when using integer types, and no error is
raised on overflow. That means that, on a 32-bit platform:
>>> x = np.array([536870910, 536870910, 536870910, 536870910])
>>> np.prod(x)
16 # may vary
The product of an empty array is the neutral element 1:
>>> np.prod([])
1.0
Examples
--------
By default, calculate the product of all elements:
>>> np.prod([1.,2.])
2.0
Even when the input array is two-dimensional:
>>> a = np.array([[1., 2.], [3., 4.]])
>>> np.prod(a)
24.0
But we can also specify the axis over which to multiply:
>>> np.prod(a, axis=1)
array([ 2., 12.])
>>> np.prod(a, axis=0)
array([3., 8.])
Or select specific elements to include:
>>> np.prod([1., np.nan, 3.], where=[True, False, True])
3.0
If the type of `x` is unsigned, then the output type is
the unsigned platform integer:
>>> x = np.array([1, 2, 3], dtype=np.uint8)
>>> np.prod(x).dtype == np.uint
True
If `x` is of a signed integer type, then the output type
is the default platform integer:
>>> x = np.array([1, 2, 3], dtype=np.int8)
>>> np.prod(x).dtype == int
True
You can also start the product with a value other than one:
>>> np.prod([1, 2], initial=5)
10
- product(*args, **kwargs)
- Return the product of array elements over a given axis.
See Also
--------
prod : equivalent function; see for details.
- promote_types(...)
- promote_types(type1, type2)
Returns the data type with the smallest size and smallest scalar
kind to which both ``type1`` and ``type2`` may be safely cast.
The returned data type is always considered "canonical", this mainly
means that the promoted dtype will always be in native byte order.
This function is symmetric, but rarely associative.
Parameters
----------
type1 : dtype or dtype specifier
First data type.
type2 : dtype or dtype specifier
Second data type.
Returns
-------
out : dtype
The promoted data type.
Notes
-----
Please see `numpy.result_type` for additional information about promotion.
.. versionadded:: 1.6.0
Starting in NumPy 1.9, promote_types function now returns a valid string
length when given an integer or float dtype as one argument and a string
dtype as another argument. Previously it always returned the input string
dtype, even if it wasn't long enough to store the max integer/float value
converted to a string.
.. versionchanged:: 1.23.0
NumPy now supports promotion for more structured dtypes. It will now
remove unnecessary padding from a structure dtype and promote included
fields individually.
See Also
--------
result_type, dtype, can_cast
Examples
--------
>>> np.promote_types('f4', 'f8')
dtype('float64')
>>> np.promote_types('i8', 'f4')
dtype('float64')
>>> np.promote_types('>i8', '<c8')
dtype('complex128')
>>> np.promote_types('i4', 'S8')
dtype('S11')
An example of a non-associative case:
>>> p = np.promote_types
>>> p('S', p('i1', 'u1'))
dtype('S6')
>>> p(p('S', 'i1'), 'u1')
dtype('S4')
- ptp(a, axis=None, out=None, keepdims=<no value>)
- Range of values (maximum - minimum) along an axis.
The name of the function comes from the acronym for 'peak to peak'.
.. warning::
`ptp` preserves the data type of the array. This means the
return value for an input of signed integers with n bits
(e.g. `np.int8`, `np.int16`, etc) is also a signed integer
with n bits. In that case, peak-to-peak values greater than
``2**(n-1)-1`` will be returned as negative values. An example
with a work-around is shown below.
Parameters
----------
a : array_like
Input values.
axis : None or int or tuple of ints, optional
Axis along which to find the peaks. By default, flatten the
array. `axis` may be negative, in
which case it counts from the last to the first axis.
.. versionadded:: 1.15.0
If this is a tuple of ints, a reduction is performed on multiple
axes, instead of a single axis or all the axes as before.
out : array_like
Alternative output array in which to place the result. It must
have the same shape and buffer length as the expected output,
but the type of the output values will be cast if necessary.
keepdims : bool, optional
If this is set to True, the axes which are reduced are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the input array.
If the default value is passed, then `keepdims` will not be
passed through to the `ptp` method of sub-classes of
`ndarray`, however any non-default value will be. If the
sub-class' method does not implement `keepdims` any
exceptions will be raised.
Returns
-------
ptp : ndarray or scalar
The range of a given array - `scalar` if array is one-dimensional
or a new array holding the result along the given axis
Examples
--------
>>> x = np.array([[4, 9, 2, 10],
... [6, 9, 7, 12]])
>>> np.ptp(x, axis=1)
array([8, 6])
>>> np.ptp(x, axis=0)
array([2, 0, 5, 2])
>>> np.ptp(x)
10
This example shows that a negative value can be returned when
the input is an array of signed integers.
>>> y = np.array([[1, 127],
... [0, 127],
... [-1, 127],
... [-2, 127]], dtype=np.int8)
>>> np.ptp(y, axis=1)
array([ 126, 127, -128, -127], dtype=int8)
A work-around is to use the `view()` method to view the result as
unsigned integers with the same bit width:
>>> np.ptp(y, axis=1).view(np.uint8)
array([126, 127, 128, 129], dtype=uint8)
- put(a, ind, v, mode='raise')
- Replaces specified elements of an array with given values.
The indexing works on the flattened target array. `put` is roughly
equivalent to:
::
a.flat[ind] = v
Parameters
----------
a : ndarray
Target array.
ind : array_like
Target indices, interpreted as integers.
v : array_like
Values to place in `a` at target indices. If `v` is shorter than
`ind` it will be repeated as necessary.
mode : {'raise', 'wrap', 'clip'}, optional
Specifies how out-of-bounds indices will behave.
* 'raise' -- raise an error (default)
* 'wrap' -- wrap around
* 'clip' -- clip to the range
'clip' mode means that all indices that are too large are replaced
by the index that addresses the last element along that axis. Note
that this disables indexing with negative numbers. In 'raise' mode,
if an exception occurs the target array may still be modified.
See Also
--------
putmask, place
put_along_axis : Put elements by matching the array and the index arrays
Examples
--------
>>> a = np.arange(5)
>>> np.put(a, [0, 2], [-44, -55])
>>> a
array([-44, 1, -55, 3, 4])
>>> a = np.arange(5)
>>> np.put(a, 22, -5, mode='clip')
>>> a
array([ 0, 1, 2, 3, -5])
- put_along_axis(arr, indices, values, axis)
- Put values into the destination array by matching 1d index and data slices.
This iterates over matching 1d slices oriented along the specified axis in
the index and data arrays, and uses the former to place values into the
latter. These slices can be different lengths.
Functions returning an index along an axis, like `argsort` and
`argpartition`, produce suitable indices for this function.
.. versionadded:: 1.15.0
Parameters
----------
arr : ndarray (Ni..., M, Nk...)
Destination array.
indices : ndarray (Ni..., J, Nk...)
Indices to change along each 1d slice of `arr`. This must match the
dimension of arr, but dimensions in Ni and Nj may be 1 to broadcast
against `arr`.
values : array_like (Ni..., J, Nk...)
values to insert at those indices. Its shape and dimension are
broadcast to match that of `indices`.
axis : int
The axis to take 1d slices along. If axis is None, the destination
array is treated as if a flattened 1d view had been created of it.
Notes
-----
This is equivalent to (but faster than) the following use of `ndindex` and
`s_`, which sets each of ``ii`` and ``kk`` to a tuple of indices::
Ni, M, Nk = a.shape[:axis], a.shape[axis], a.shape[axis+1:]
J = indices.shape[axis] # Need not equal M
for ii in ndindex(Ni):
for kk in ndindex(Nk):
a_1d = a [ii + s_[:,] + kk]
indices_1d = indices[ii + s_[:,] + kk]
values_1d = values [ii + s_[:,] + kk]
for j in range(J):
a_1d[indices_1d[j]] = values_1d[j]
Equivalently, eliminating the inner loop, the last two lines would be::
a_1d[indices_1d] = values_1d
See Also
--------
take_along_axis :
Take values from the input array by matching 1d index and data slices
Examples
--------
For this sample array
>>> a = np.array([[10, 30, 20], [60, 40, 50]])
We can replace the maximum values with:
>>> ai = np.expand_dims(np.argmax(a, axis=1), axis=1)
>>> ai
array([[1],
[0]])
>>> np.put_along_axis(a, ai, 99, axis=1)
>>> a
array([[10, 99, 20],
[99, 40, 50]])
- putmask(...)
- putmask(a, mask, values)
Changes elements of an array based on conditional and input values.
Sets ``a.flat[n] = values[n]`` for each n where ``mask.flat[n]==True``.
If `values` is not the same size as `a` and `mask` then it will repeat.
This gives behavior different from ``a[mask] = values``.
Parameters
----------
a : ndarray
Target array.
mask : array_like
Boolean mask array. It has to be the same shape as `a`.
values : array_like
Values to put into `a` where `mask` is True. If `values` is smaller
than `a` it will be repeated.
See Also
--------
place, put, take, copyto
Examples
--------
>>> x = np.arange(6).reshape(2, 3)
>>> np.putmask(x, x>2, x**2)
>>> x
array([[ 0, 1, 2],
[ 9, 16, 25]])
If `values` is smaller than `a` it is repeated:
>>> x = np.arange(5)
>>> np.putmask(x, x>1, [-33, -44])
>>> x
array([ 0, 1, -33, -44, -33])
- quantile(a, q, axis=None, out=None, overwrite_input=False, method='linear', keepdims=False, *, interpolation=None)
- Compute the q-th quantile of the data along the specified axis.
.. versionadded:: 1.15.0
Parameters
----------
a : array_like
Input array or object that can be converted to an array.
q : array_like of float
Quantile or sequence of quantiles to compute, which must be between
0 and 1 inclusive.
axis : {int, tuple of int, None}, optional
Axis or axes along which the quantiles are computed. The default is
to compute the quantile(s) along a flattened version of the array.
out : ndarray, optional
Alternative output array in which to place the result. It must have
the same shape and buffer length as the expected output, but the
type (of the output) will be cast if necessary.
overwrite_input : bool, optional
If True, then allow the input array `a` to be modified by
intermediate calculations, to save memory. In this case, the
contents of the input `a` after this function completes is
undefined.
method : str, optional
This parameter specifies the method to use for estimating the
quantile. There are many different methods, some unique to NumPy.
See the notes for explanation. The options sorted by their R type
as summarized in the H&F paper [1]_ are:
1. 'inverted_cdf'
2. 'averaged_inverted_cdf'
3. 'closest_observation'
4. 'interpolated_inverted_cdf'
5. 'hazen'
6. 'weibull'
7. 'linear' (default)
8. 'median_unbiased'
9. 'normal_unbiased'
The first three methods are discontinuous. NumPy further defines the
following discontinuous variations of the default 'linear' (7.) option:
* 'lower'
* 'higher',
* 'midpoint'
* 'nearest'
.. versionchanged:: 1.22.0
This argument was previously called "interpolation" and only
offered the "linear" default and last four options.
keepdims : bool, optional
If this is set to True, the axes which are reduced are left in
the result as dimensions with size one. With this option, the
result will broadcast correctly against the original array `a`.
interpolation : str, optional
Deprecated name for the method keyword argument.
.. deprecated:: 1.22.0
Returns
-------
quantile : scalar or ndarray
If `q` is a single quantile and `axis=None`, then the result
is a scalar. If multiple quantiles are given, first axis of
the result corresponds to the quantiles. The other axes are
the axes that remain after the reduction of `a`. If the input
contains integers or floats smaller than ``float64``, the output
data-type is ``float64``. Otherwise, the output data-type is the
same as that of the input. If `out` is specified, that array is
returned instead.
See Also
--------
mean
percentile : equivalent to quantile, but with q in the range [0, 100].
median : equivalent to ``quantile(..., 0.5)``
nanquantile
Notes
-----
Given a vector ``V`` of length ``n``, the q-th quantile of ``V`` is
the value ``q`` of the way from the minimum to the maximum in a
sorted copy of ``V``. The values and distances of the two nearest
neighbors as well as the `method` parameter will determine the
quantile if the normalized ranking does not match the location of
``q`` exactly. This function is the same as the median if ``q=0.5``, the
same as the minimum if ``q=0.0`` and the same as the maximum if
``q=1.0``.
The optional `method` parameter specifies the method to use when the
desired quantile lies between two indexes ``i`` and ``j = i + 1``.
In that case, we first determine ``i + g``, a virtual index that lies
between ``i`` and ``j``, where ``i`` is the floor and ``g`` is the
fractional part of the index. The final result is, then, an interpolation
of ``a[i]`` and ``a[j]`` based on ``g``. During the computation of ``g``,
``i`` and ``j`` are modified using correction constants ``alpha`` and
``beta`` whose choices depend on the ``method`` used. Finally, note that
since Python uses 0-based indexing, the code subtracts another 1 from the
index internally.
The following formula determines the virtual index ``i + g``, the location
of the quantile in the sorted sample:
.. math::
i + g = q * ( n - alpha - beta + 1 ) + alpha
The different methods then work as follows
inverted_cdf:
method 1 of H&F [1]_.
This method gives discontinuous results:
* if g > 0 ; then take j
* if g = 0 ; then take i
averaged_inverted_cdf:
method 2 of H&F [1]_.
This method gives discontinuous results:
* if g > 0 ; then take j
* if g = 0 ; then average between bounds
closest_observation:
method 3 of H&F [1]_.
This method gives discontinuous results:
* if g > 0 ; then take j
* if g = 0 and index is odd ; then take j
* if g = 0 and index is even ; then take i
interpolated_inverted_cdf:
method 4 of H&F [1]_.
This method gives continuous results using:
* alpha = 0
* beta = 1
hazen:
method 5 of H&F [1]_.
This method gives continuous results using:
* alpha = 1/2
* beta = 1/2
weibull:
method 6 of H&F [1]_.
This method gives continuous results using:
* alpha = 0
* beta = 0
linear:
method 7 of H&F [1]_.
This method gives continuous results using:
* alpha = 1
* beta = 1
median_unbiased:
method 8 of H&F [1]_.
This method is probably the best method if the sample
distribution function is unknown (see reference).
This method gives continuous results using:
* alpha = 1/3
* beta = 1/3
normal_unbiased:
method 9 of H&F [1]_.
This method is probably the best method if the sample
distribution function is known to be normal.
This method gives continuous results using:
* alpha = 3/8
* beta = 3/8
lower:
NumPy method kept for backwards compatibility.
Takes ``i`` as the interpolation point.
higher:
NumPy method kept for backwards compatibility.
Takes ``j`` as the interpolation point.
nearest:
NumPy method kept for backwards compatibility.
Takes ``i`` or ``j``, whichever is nearest.
midpoint:
NumPy method kept for backwards compatibility.
Uses ``(i + j) / 2``.
Examples
--------
>>> a = np.array([[10, 7, 4], [3, 2, 1]])
>>> a
array([[10, 7, 4],
[ 3, 2, 1]])
>>> np.quantile(a, 0.5)
3.5
>>> np.quantile(a, 0.5, axis=0)
array([6.5, 4.5, 2.5])
>>> np.quantile(a, 0.5, axis=1)
array([7., 2.])
>>> np.quantile(a, 0.5, axis=1, keepdims=True)
array([[7.],
[2.]])
>>> m = np.quantile(a, 0.5, axis=0)
>>> out = np.zeros_like(m)
>>> np.quantile(a, 0.5, axis=0, out=out)
array([6.5, 4.5, 2.5])
>>> m
array([6.5, 4.5, 2.5])
>>> b = a.copy()
>>> np.quantile(b, 0.5, axis=1, overwrite_input=True)
array([7., 2.])
>>> assert not np.all(a == b)
See also `numpy.percentile` for a visualization of most methods.
References
----------
.. [1] R. J. Hyndman and Y. Fan,
"Sample quantiles in statistical packages,"
The American Statistician, 50(4), pp. 361-365, 1996
- ravel(a, order='C')
- Return a contiguous flattened array.
A 1-D array, containing the elements of the input, is returned. A copy is
made only if needed.
As of NumPy 1.10, the returned array will have the same type as the input
array. (for example, a masked array will be returned for a masked array
input)
Parameters
----------
a : array_like
Input array. The elements in `a` are read in the order specified by
`order`, and packed as a 1-D array.
order : {'C','F', 'A', 'K'}, optional
The elements of `a` are read using this index order. 'C' means
to index the elements in row-major, C-style order,
with the last axis index changing fastest, back to the first
axis index changing slowest. 'F' means to index the elements
in column-major, Fortran-style order, with the
first index changing fastest, and the last index changing
slowest. Note that the 'C' and 'F' options take no account of
the memory layout of the underlying array, and only refer to
the order of axis indexing. 'A' means to read the elements in
Fortran-like index order if `a` is Fortran *contiguous* in
memory, C-like order otherwise. 'K' means to read the
elements in the order they occur in memory, except for
reversing the data when strides are negative. By default, 'C'
index order is used.
Returns
-------
y : array_like
y is an array of the same subtype as `a`, with shape ``(a.size,)``.
Note that matrices are special cased for backward compatibility, if `a`
is a matrix, then y is a 1-D ndarray.
See Also
--------
ndarray.flat : 1-D iterator over an array.
ndarray.flatten : 1-D array copy of the elements of an array
in row-major order.
ndarray.reshape : Change the shape of an array without changing its data.
Notes
-----
In row-major, C-style order, in two dimensions, the row index
varies the slowest, and the column index the quickest. This can
be generalized to multiple dimensions, where row-major order
implies that the index along the first axis varies slowest, and
the index along the last quickest. The opposite holds for
column-major, Fortran-style index ordering.
When a view is desired in as many cases as possible, ``arr.reshape(-1)``
may be preferable.
Examples
--------
It is equivalent to ``reshape(-1, order=order)``.
>>> x = np.array([[1, 2, 3], [4, 5, 6]])
>>> np.ravel(x)
array([1, 2, 3, 4, 5, 6])
>>> x.reshape(-1)
array([1, 2, 3, 4, 5, 6])
>>> np.ravel(x, order='F')
array([1, 4, 2, 5, 3, 6])
When ``order`` is 'A', it will preserve the array's 'C' or 'F' ordering:
>>> np.ravel(x.T)
array([1, 4, 2, 5, 3, 6])
>>> np.ravel(x.T, order='A')
array([1, 2, 3, 4, 5, 6])
When ``order`` is 'K', it will preserve orderings that are neither 'C'
nor 'F', but won't reverse axes:
>>> a = np.arange(3)[::-1]; a
array([2, 1, 0])
>>> a.ravel(order='C')
array([2, 1, 0])
>>> a.ravel(order='K')
array([2, 1, 0])
>>> a = np.arange(12).reshape(2,3,2).swapaxes(1,2); a
array([[[ 0, 2, 4],
[ 1, 3, 5]],
[[ 6, 8, 10],
[ 7, 9, 11]]])
>>> a.ravel(order='C')
array([ 0, 2, 4, 1, 3, 5, 6, 8, 10, 7, 9, 11])
>>> a.ravel(order='K')
array([ 0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11])
- ravel_multi_index(...)
- ravel_multi_index(multi_index, dims, mode='raise', order='C')
Converts a tuple of index arrays into an array of flat
indices, applying boundary modes to the multi-index.
Parameters
----------
multi_index : tuple of array_like
A tuple of integer arrays, one array for each dimension.
dims : tuple of ints
The shape of array into which the indices from ``multi_index`` apply.
mode : {'raise', 'wrap', 'clip'}, optional
Specifies how out-of-bounds indices are handled. Can specify
either one mode or a tuple of modes, one mode per index.
* 'raise' -- raise an error (default)
* 'wrap' -- wrap around
* 'clip' -- clip to the range
In 'clip' mode, a negative index which would normally
wrap will clip to 0 instead.
order : {'C', 'F'}, optional
Determines whether the multi-index should be viewed as
indexing in row-major (C-style) or column-major
(Fortran-style) order.
Returns
-------
raveled_indices : ndarray
An array of indices into the flattened version of an array
of dimensions ``dims``.
See Also
--------
unravel_index
Notes
-----
.. versionadded:: 1.6.0
Examples
--------
>>> arr = np.array([[3,6,6],[4,5,1]])
>>> np.ravel_multi_index(arr, (7,6))
array([22, 41, 37])
>>> np.ravel_multi_index(arr, (7,6), order='F')
array([31, 41, 13])
>>> np.ravel_multi_index(arr, (4,6), mode='clip')
array([22, 23, 19])
>>> np.ravel_multi_index(arr, (4,4), mode=('clip','wrap'))
array([12, 13, 13])
>>> np.ravel_multi_index((3,1,4,1), (6,7,8,9))
1621
- real(val)
- Return the real part of the complex argument.
Parameters
----------
val : array_like
Input array.
Returns
-------
out : ndarray or scalar
The real component of the complex argument. If `val` is real, the type
of `val` is used for the output. If `val` has complex elements, the
returned type is float.
See Also
--------
real_if_close, imag, angle
Examples
--------
>>> a = np.array([1+2j, 3+4j, 5+6j])
>>> a.real
array([1., 3., 5.])
>>> a.real = 9
>>> a
array([9.+2.j, 9.+4.j, 9.+6.j])
>>> a.real = np.array([9, 8, 7])
>>> a
array([9.+2.j, 8.+4.j, 7.+6.j])
>>> np.real(1 + 1j)
1.0
- real_if_close(a, tol=100)
- If input is complex with all imaginary parts close to zero, return
real parts.
"Close to zero" is defined as `tol` * (machine epsilon of the type for
`a`).
Parameters
----------
a : array_like
Input array.
tol : float
Tolerance in machine epsilons for the complex part of the elements
in the array.
Returns
-------
out : ndarray
If `a` is real, the type of `a` is used for the output. If `a`
has complex elements, the returned type is float.
See Also
--------
real, imag, angle
Notes
-----
Machine epsilon varies from machine to machine and between data types
but Python floats on most platforms have a machine epsilon equal to
2.2204460492503131e-16. You can use 'np.finfo(float).eps' to print
out the machine epsilon for floats.
Examples
--------
>>> np.finfo(float).eps
2.2204460492503131e-16 # may vary
>>> np.real_if_close([2.1 + 4e-14j, 5.2 + 3e-15j], tol=1000)
array([2.1, 5.2])
>>> np.real_if_close([2.1 + 4e-13j, 5.2 + 3e-15j], tol=1000)
array([2.1+4.e-13j, 5.2 + 3e-15j])
- recfromcsv(fname, **kwargs)
- Load ASCII data stored in a comma-separated file.
The returned array is a record array (if ``usemask=False``, see
`recarray`) or a masked record array (if ``usemask=True``,
see `ma.mrecords.MaskedRecords`).
Parameters
----------
fname, kwargs : For a description of input parameters, see `genfromtxt`.
See Also
--------
numpy.genfromtxt : generic function to load ASCII data.
Notes
-----
By default, `dtype` is None, which means that the data-type of the output
array will be determined from the data.
- recfromtxt(fname, **kwargs)
- Load ASCII data from a file and return it in a record array.
If ``usemask=False`` a standard `recarray` is returned,
if ``usemask=True`` a MaskedRecords array is returned.
Parameters
----------
fname, kwargs : For a description of input parameters, see `genfromtxt`.
See Also
--------
numpy.genfromtxt : generic function
Notes
-----
By default, `dtype` is None, which means that the data-type of the output
array will be determined from the data.
- repeat(a, repeats, axis=None)
- Repeat elements of an array.
Parameters
----------
a : array_like
Input array.
repeats : int or array of ints
The number of repetitions for each element. `repeats` is broadcasted
to fit the shape of the given axis.
axis : int, optional
The axis along which to repeat values. By default, use the
flattened input array, and return a flat output array.
Returns
-------
repeated_array : ndarray
Output array which has the same shape as `a`, except along
the given axis.
See Also
--------
tile : Tile an array.
unique : Find the unique elements of an array.
Examples
--------
>>> np.repeat(3, 4)
array([3, 3, 3, 3])
>>> x = np.array([[1,2],[3,4]])
>>> np.repeat(x, 2)
array([1, 1, 2, 2, 3, 3, 4, 4])
>>> np.repeat(x, 3, axis=1)
array([[1, 1, 1, 2, 2, 2],
[3, 3, 3, 4, 4, 4]])
>>> np.repeat(x, [1, 2], axis=0)
array([[1, 2],
[3, 4],
[3, 4]])
- require(a, dtype=None, requirements=None, *, like=None)
- Return an ndarray of the provided type that satisfies requirements.
This function is useful to be sure that an array with the correct flags
is returned for passing to compiled code (perhaps through ctypes).
Parameters
----------
a : array_like
The object to be converted to a type-and-requirement-satisfying array.
dtype : data-type
The required data-type. If None preserve the current dtype. If your
application requires the data to be in native byteorder, include
a byteorder specification as a part of the dtype specification.
requirements : str or sequence of str
The requirements list can be any of the following
* 'F_CONTIGUOUS' ('F') - ensure a Fortran-contiguous array
* 'C_CONTIGUOUS' ('C') - ensure a C-contiguous array
* 'ALIGNED' ('A') - ensure a data-type aligned array
* 'WRITEABLE' ('W') - ensure a writable array
* 'OWNDATA' ('O') - ensure an array that owns its own data
* 'ENSUREARRAY', ('E') - ensure a base array, instead of a subclass
like : array_like, optional
Reference object to allow the creation of arrays which are not
NumPy arrays. If an array-like passed in as ``like`` supports
the ``__array_function__`` protocol, the result will be defined
by it. In this case, it ensures the creation of an array object
compatible with that passed in via this argument.
.. versionadded:: 1.20.0
Returns
-------
out : ndarray
Array with specified requirements and type if given.
See Also
--------
asarray : Convert input to an ndarray.
asanyarray : Convert to an ndarray, but pass through ndarray subclasses.
ascontiguousarray : Convert input to a contiguous array.
asfortranarray : Convert input to an ndarray with column-major
memory order.
ndarray.flags : Information about the memory layout of the array.
Notes
-----
The returned array will be guaranteed to have the listed requirements
by making a copy if needed.
Examples
--------
>>> x = np.arange(6).reshape(2,3)
>>> x.flags
C_CONTIGUOUS : True
F_CONTIGUOUS : False
OWNDATA : False
WRITEABLE : True
ALIGNED : True
WRITEBACKIFCOPY : False
>>> y = np.require(x, dtype=np.float32, requirements=['A', 'O', 'W', 'F'])
>>> y.flags
C_CONTIGUOUS : False
F_CONTIGUOUS : True
OWNDATA : True
WRITEABLE : True
ALIGNED : True
WRITEBACKIFCOPY : False
- reshape(a, newshape, order='C')
- Gives a new shape to an array without changing its data.
Parameters
----------
a : array_like
Array to be reshaped.
newshape : int or tuple of ints
The new shape should be compatible with the original shape. If
an integer, then the result will be a 1-D array of that length.
One shape dimension can be -1. In this case, the value is
inferred from the length of the array and remaining dimensions.
order : {'C', 'F', 'A'}, optional
Read the elements of `a` using this index order, and place the
elements into the reshaped array using this index order. 'C'
means to read / write the elements using C-like index order,
with the last axis index changing fastest, back to the first
axis index changing slowest. 'F' means to read / write the
elements using Fortran-like index order, with the first index
changing fastest, and the last index changing slowest. Note that
the 'C' and 'F' options take no account of the memory layout of
the underlying array, and only refer to the order of indexing.
'A' means to read / write the elements in Fortran-like index
order if `a` is Fortran *contiguous* in memory, C-like order
otherwise.
Returns
-------
reshaped_array : ndarray
This will be a new view object if possible; otherwise, it will
be a copy. Note there is no guarantee of the *memory layout* (C- or
Fortran- contiguous) of the returned array.
See Also
--------
ndarray.reshape : Equivalent method.
Notes
-----
It is not always possible to change the shape of an array without
copying the data. If you want an error to be raised when the data is copied,
you should assign the new shape to the shape attribute of the array::
>>> a = np.zeros((10, 2))
# A transpose makes the array non-contiguous
>>> b = a.T
# Taking a view makes it possible to modify the shape without modifying
# the initial object.
>>> c = b.view()
>>> c.shape = (20)
Traceback (most recent call last):
...
AttributeError: Incompatible shape for in-place modification. Use
`.reshape()` to make a copy with the desired shape.
The `order` keyword gives the index ordering both for *fetching* the values
from `a`, and then *placing* the values into the output array.
For example, let's say you have an array:
>>> a = np.arange(6).reshape((3, 2))
>>> a
array([[0, 1],
[2, 3],
[4, 5]])
You can think of reshaping as first raveling the array (using the given
index order), then inserting the elements from the raveled array into the
new array using the same kind of index ordering as was used for the
raveling.
>>> np.reshape(a, (2, 3)) # C-like index ordering
array([[0, 1, 2],
[3, 4, 5]])
>>> np.reshape(np.ravel(a), (2, 3)) # equivalent to C ravel then C reshape
array([[0, 1, 2],
[3, 4, 5]])
>>> np.reshape(a, (2, 3), order='F') # Fortran-like index ordering
array([[0, 4, 3],
[2, 1, 5]])
>>> np.reshape(np.ravel(a, order='F'), (2, 3), order='F')
array([[0, 4, 3],
[2, 1, 5]])
Examples
--------
>>> a = np.array([[1,2,3], [4,5,6]])
>>> np.reshape(a, 6)
array([1, 2, 3, 4, 5, 6])
>>> np.reshape(a, 6, order='F')
array([1, 4, 2, 5, 3, 6])
>>> np.reshape(a, (3,-1)) # the unspecified value is inferred to be 2
array([[1, 2],
[3, 4],
[5, 6]])
- resize(a, new_shape)
- Return a new array with the specified shape.
If the new array is larger than the original array, then the new
array is filled with repeated copies of `a`. Note that this behavior
is different from a.resize(new_shape) which fills with zeros instead
of repeated copies of `a`.
Parameters
----------
a : array_like
Array to be resized.
new_shape : int or tuple of int
Shape of resized array.
Returns
-------
reshaped_array : ndarray
The new array is formed from the data in the old array, repeated
if necessary to fill out the required number of elements. The
data are repeated iterating over the array in C-order.
See Also
--------
numpy.reshape : Reshape an array without changing the total size.
numpy.pad : Enlarge and pad an array.
numpy.repeat : Repeat elements of an array.
ndarray.resize : resize an array in-place.
Notes
-----
When the total size of the array does not change `~numpy.reshape` should
be used. In most other cases either indexing (to reduce the size)
or padding (to increase the size) may be a more appropriate solution.
Warning: This functionality does **not** consider axes separately,
i.e. it does not apply interpolation/extrapolation.
It fills the return array with the required number of elements, iterating
over `a` in C-order, disregarding axes (and cycling back from the start if
the new shape is larger). This functionality is therefore not suitable to
resize images, or data where each axis represents a separate and distinct
entity.
Examples
--------
>>> a=np.array([[0,1],[2,3]])
>>> np.resize(a,(2,3))
array([[0, 1, 2],
[3, 0, 1]])
>>> np.resize(a,(1,4))
array([[0, 1, 2, 3]])
>>> np.resize(a,(2,4))
array([[0, 1, 2, 3],
[0, 1, 2, 3]])
- result_type(...)
- result_type(*arrays_and_dtypes)
Returns the type that results from applying the NumPy
type promotion rules to the arguments.
Type promotion in NumPy works similarly to the rules in languages
like C++, with some slight differences. When both scalars and
arrays are used, the array's type takes precedence and the actual value
of the scalar is taken into account.
For example, calculating 3*a, where a is an array of 32-bit floats,
intuitively should result in a 32-bit float output. If the 3 is a
32-bit integer, the NumPy rules indicate it can't convert losslessly
into a 32-bit float, so a 64-bit float should be the result type.
By examining the value of the constant, '3', we see that it fits in
an 8-bit integer, which can be cast losslessly into the 32-bit float.
Parameters
----------
arrays_and_dtypes : list of arrays and dtypes
The operands of some operation whose result type is needed.
Returns
-------
out : dtype
The result type.
See also
--------
dtype, promote_types, min_scalar_type, can_cast
Notes
-----
.. versionadded:: 1.6.0
The specific algorithm used is as follows.
Categories are determined by first checking which of boolean,
integer (int/uint), or floating point (float/complex) the maximum
kind of all the arrays and the scalars are.
If there are only scalars or the maximum category of the scalars
is higher than the maximum category of the arrays,
the data types are combined with :func:`promote_types`
to produce the return value.
Otherwise, `min_scalar_type` is called on each array, and
the resulting data types are all combined with :func:`promote_types`
to produce the return value.
The set of int values is not a subset of the uint values for types
with the same number of bits, something not reflected in
:func:`min_scalar_type`, but handled as a special case in `result_type`.
Examples
--------
>>> np.result_type(3, np.arange(7, dtype='i1'))
dtype('int8')
>>> np.result_type('i4', 'c8')
dtype('complex128')
>>> np.result_type(3.0, -2)
dtype('float64')
- roll(a, shift, axis=None)
- Roll array elements along a given axis.
Elements that roll beyond the last position are re-introduced at
the first.
Parameters
----------
a : array_like
Input array.
shift : int or tuple of ints
The number of places by which elements are shifted. If a tuple,
then `axis` must be a tuple of the same size, and each of the
given axes is shifted by the corresponding number. If an int
while `axis` is a tuple of ints, then the same value is used for
all given axes.
axis : int or tuple of ints, optional
Axis or axes along which elements are shifted. By default, the
array is flattened before shifting, after which the original
shape is restored.
Returns
-------
res : ndarray
Output array, with the same shape as `a`.
See Also
--------
rollaxis : Roll the specified axis backwards, until it lies in a
given position.
Notes
-----
.. versionadded:: 1.12.0
Supports rolling over multiple dimensions simultaneously.
Examples
--------
>>> x = np.arange(10)
>>> np.roll(x, 2)
array([8, 9, 0, 1, 2, 3, 4, 5, 6, 7])
>>> np.roll(x, -2)
array([2, 3, 4, 5, 6, 7, 8, 9, 0, 1])
>>> x2 = np.reshape(x, (2, 5))
>>> x2
array([[0, 1, 2, 3, 4],
[5, 6, 7, 8, 9]])
>>> np.roll(x2, 1)
array([[9, 0, 1, 2, 3],
[4, 5, 6, 7, 8]])
>>> np.roll(x2, -1)
array([[1, 2, 3, 4, 5],
[6, 7, 8, 9, 0]])
>>> np.roll(x2, 1, axis=0)
array([[5, 6, 7, 8, 9],
[0, 1, 2, 3, 4]])
>>> np.roll(x2, -1, axis=0)
array([[5, 6, 7, 8, 9],
[0, 1, 2, 3, 4]])
>>> np.roll(x2, 1, axis=1)
array([[4, 0, 1, 2, 3],
[9, 5, 6, 7, 8]])
>>> np.roll(x2, -1, axis=1)
array([[1, 2, 3, 4, 0],
[6, 7, 8, 9, 5]])
>>> np.roll(x2, (1, 1), axis=(1, 0))
array([[9, 5, 6, 7, 8],
[4, 0, 1, 2, 3]])
>>> np.roll(x2, (2, 1), axis=(1, 0))
array([[8, 9, 5, 6, 7],
[3, 4, 0, 1, 2]])
- rollaxis(a, axis, start=0)
- Roll the specified axis backwards, until it lies in a given position.
This function continues to be supported for backward compatibility, but you
should prefer `moveaxis`. The `moveaxis` function was added in NumPy
1.11.
Parameters
----------
a : ndarray
Input array.
axis : int
The axis to be rolled. The positions of the other axes do not
change relative to one another.
start : int, optional
When ``start <= axis``, the axis is rolled back until it lies in
this position. When ``start > axis``, the axis is rolled until it
lies before this position. The default, 0, results in a "complete"
roll. The following table describes how negative values of ``start``
are interpreted:
.. table::
:align: left
+-------------------+----------------------+
| ``start`` | Normalized ``start`` |
+===================+======================+
| ``-(arr.ndim+1)`` | raise ``AxisError`` |
+-------------------+----------------------+
| ``-arr.ndim`` | 0 |
+-------------------+----------------------+
| |vdots| | |vdots| |
+-------------------+----------------------+
| ``-1`` | ``arr.ndim-1`` |
+-------------------+----------------------+
| ``0`` | ``0`` |
+-------------------+----------------------+
| |vdots| | |vdots| |
+-------------------+----------------------+
| ``arr.ndim`` | ``arr.ndim`` |
+-------------------+----------------------+
| ``arr.ndim + 1`` | raise ``AxisError`` |
+-------------------+----------------------+
.. |vdots| unicode:: U+22EE .. Vertical Ellipsis
Returns
-------
res : ndarray
For NumPy >= 1.10.0 a view of `a` is always returned. For earlier
NumPy versions a view of `a` is returned only if the order of the
axes is changed, otherwise the input array is returned.
See Also
--------
moveaxis : Move array axes to new positions.
roll : Roll the elements of an array by a number of positions along a
given axis.
Examples
--------
>>> a = np.ones((3,4,5,6))
>>> np.rollaxis(a, 3, 1).shape
(3, 6, 4, 5)
>>> np.rollaxis(a, 2).shape
(5, 3, 4, 6)
>>> np.rollaxis(a, 1, 4).shape
(3, 5, 6, 4)
- roots(p)
- Return the roots of a polynomial with coefficients given in p.
.. note::
This forms part of the old polynomial API. Since version 1.4, the
new polynomial API defined in `numpy.polynomial` is preferred.
A summary of the differences can be found in the
:doc:`transition guide </reference/routines.polynomials>`.
The values in the rank-1 array `p` are coefficients of a polynomial.
If the length of `p` is n+1 then the polynomial is described by::
p[0] * x**n + p[1] * x**(n-1) + ... + p[n-1]*x + p[n]
Parameters
----------
p : array_like
Rank-1 array of polynomial coefficients.
Returns
-------
out : ndarray
An array containing the roots of the polynomial.
Raises
------
ValueError
When `p` cannot be converted to a rank-1 array.
See also
--------
poly : Find the coefficients of a polynomial with a given sequence
of roots.
polyval : Compute polynomial values.
polyfit : Least squares polynomial fit.
poly1d : A one-dimensional polynomial class.
Notes
-----
The algorithm relies on computing the eigenvalues of the
companion matrix [1]_.
References
----------
.. [1] R. A. Horn & C. R. Johnson, *Matrix Analysis*. Cambridge, UK:
Cambridge University Press, 1999, pp. 146-7.
Examples
--------
>>> coeff = [3.2, 2, 1]
>>> np.roots(coeff)
array([-0.3125+0.46351241j, -0.3125-0.46351241j])
- rot90(m, k=1, axes=(0, 1))
- Rotate an array by 90 degrees in the plane specified by axes.
Rotation direction is from the first towards the second axis.
Parameters
----------
m : array_like
Array of two or more dimensions.
k : integer
Number of times the array is rotated by 90 degrees.
axes : (2,) array_like
The array is rotated in the plane defined by the axes.
Axes must be different.
.. versionadded:: 1.12.0
Returns
-------
y : ndarray
A rotated view of `m`.
See Also
--------
flip : Reverse the order of elements in an array along the given axis.
fliplr : Flip an array horizontally.
flipud : Flip an array vertically.
Notes
-----
``rot90(m, k=1, axes=(1,0))`` is the reverse of
``rot90(m, k=1, axes=(0,1))``
``rot90(m, k=1, axes=(1,0))`` is equivalent to
``rot90(m, k=-1, axes=(0,1))``
Examples
--------
>>> m = np.array([[1,2],[3,4]], int)
>>> m
array([[1, 2],
[3, 4]])
>>> np.rot90(m)
array([[2, 4],
[1, 3]])
>>> np.rot90(m, 2)
array([[4, 3],
[2, 1]])
>>> m = np.arange(8).reshape((2,2,2))
>>> np.rot90(m, 1, (1,2))
array([[[1, 3],
[0, 2]],
[[5, 7],
[4, 6]]])
- round_(a, decimals=0, out=None)
- Round an array to the given number of decimals.
See Also
--------
around : equivalent function; see for details.
- row_stack = vstack(tup, *, dtype=None, casting='same_kind')
- Stack arrays in sequence vertically (row wise).
This is equivalent to concatenation along the first axis after 1-D arrays
of shape `(N,)` have been reshaped to `(1,N)`. Rebuilds arrays divided by
`vsplit`.
This function makes most sense for arrays with up to 3 dimensions. For
instance, for pixel-data with a height (first axis), width (second axis),
and r/g/b channels (third axis). The functions `concatenate`, `stack` and
`block` provide more general stacking and concatenation operations.
``np.row_stack`` is an alias for `vstack`. They are the same function.
Parameters
----------
tup : sequence of ndarrays
The arrays must have the same shape along all but the first axis.
1-D arrays must have the same length.
dtype : str or dtype
If provided, the destination array will have this dtype. Cannot be
provided together with `out`.
.. versionadded:: 1.24
casting : {'no', 'equiv', 'safe', 'same_kind', 'unsafe'}, optional
Controls what kind of data casting may occur. Defaults to 'same_kind'.
.. versionadded:: 1.24
Returns
-------
stacked : ndarray
The array formed by stacking the given arrays, will be at least 2-D.
See Also
--------
concatenate : Join a sequence of arrays along an existing axis.
stack : Join a sequence of arrays along a new axis.
block : Assemble an nd-array from nested lists of blocks.
hstack : Stack arrays in sequence horizontally (column wise).
dstack : Stack arrays in sequence depth wise (along third axis).
column_stack : Stack 1-D arrays as columns into a 2-D array.
vsplit : Split an array into multiple sub-arrays vertically (row-wise).
Examples
--------
>>> a = np.array([1, 2, 3])
>>> b = np.array([4, 5, 6])
>>> np.vstack((a,b))
array([[1, 2, 3],
[4, 5, 6]])
>>> a = np.array([[1], [2], [3]])
>>> b = np.array([[4], [5], [6]])
>>> np.vstack((a,b))
array([[1],
[2],
[3],
[4],
[5],
[6]])
- safe_eval(source)
- Protected string evaluation.
Evaluate a string containing a Python literal expression without
allowing the execution of arbitrary non-literal code.
.. warning::
This function is identical to :py:meth:`ast.literal_eval` and
has the same security implications. It may not always be safe
to evaluate large input strings.
Parameters
----------
source : str
The string to evaluate.
Returns
-------
obj : object
The result of evaluating `source`.
Raises
------
SyntaxError
If the code has invalid Python syntax, or if it contains
non-literal code.
Examples
--------
>>> np.safe_eval('1')
1
>>> np.safe_eval('[1, 2, 3]')
[1, 2, 3]
>>> np.safe_eval('{"foo": ("bar", 10.0)}')
{'foo': ('bar', 10.0)}
>>> np.safe_eval('import os')
Traceback (most recent call last):
...
SyntaxError: invalid syntax
>>> np.safe_eval('open("/home/user/.ssh/id_dsa").read()')
Traceback (most recent call last):
...
ValueError: malformed node or string: <_ast.Call object at 0x...>
- save(file, arr, allow_pickle=True, fix_imports=True)
- Save an array to a binary file in NumPy ``.npy`` format.
Parameters
----------
file : file, str, or pathlib.Path
File or filename to which the data is saved. If file is a file-object,
then the filename is unchanged. If file is a string or Path, a ``.npy``
extension will be appended to the filename if it does not already
have one.
arr : array_like
Array data to be saved.
allow_pickle : bool, optional
Allow saving object arrays using Python pickles. Reasons for disallowing
pickles include security (loading pickled data can execute arbitrary
code) and portability (pickled objects may not be loadable on different
Python installations, for example if the stored objects require libraries
that are not available, and not all pickled data is compatible between
Python 2 and Python 3).
Default: True
fix_imports : bool, optional
Only useful in forcing objects in object arrays on Python 3 to be
pickled in a Python 2 compatible way. If `fix_imports` is True, pickle
will try to map the new Python 3 names to the old module names used in
Python 2, so that the pickle data stream is readable with Python 2.
See Also
--------
savez : Save several arrays into a ``.npz`` archive
savetxt, load
Notes
-----
For a description of the ``.npy`` format, see :py:mod:`numpy.lib.format`.
Any data saved to the file is appended to the end of the file.
Examples
--------
>>> from tempfile import TemporaryFile
>>> outfile = TemporaryFile()
>>> x = np.arange(10)
>>> np.save(outfile, x)
>>> _ = outfile.seek(0) # Only needed here to simulate closing & reopening file
>>> np.load(outfile)
array([0, 1, 2, 3, 4, 5, 6, 7, 8, 9])
>>> with open('test.npy', 'wb') as f:
... np.save(f, np.array([1, 2]))
... np.save(f, np.array([1, 3]))
>>> with open('test.npy', 'rb') as f:
... a = np.load(f)
... b = np.load(f)
>>> print(a, b)
# [1 2] [1 3]
- savetxt(fname, X, fmt='%.18e', delimiter=' ', newline='\n', header='', footer='', comments='# ', encoding=None)
- Save an array to a text file.
Parameters
----------
fname : filename or file handle
If the filename ends in ``.gz``, the file is automatically saved in
compressed gzip format. `loadtxt` understands gzipped files
transparently.
X : 1D or 2D array_like
Data to be saved to a text file.
fmt : str or sequence of strs, optional
A single format (%10.5f), a sequence of formats, or a
multi-format string, e.g. 'Iteration %d -- %10.5f', in which
case `delimiter` is ignored. For complex `X`, the legal options
for `fmt` are:
* a single specifier, `fmt='%.4e'`, resulting in numbers formatted
like `' (%s+%sj)' % (fmt, fmt)`
* a full string specifying every real and imaginary part, e.g.
`' %.4e %+.4ej %.4e %+.4ej %.4e %+.4ej'` for 3 columns
* a list of specifiers, one per column - in this case, the real
and imaginary part must have separate specifiers,
e.g. `['%.3e + %.3ej', '(%.15e%+.15ej)']` for 2 columns
delimiter : str, optional
String or character separating columns.
newline : str, optional
String or character separating lines.
.. versionadded:: 1.5.0
header : str, optional
String that will be written at the beginning of the file.
.. versionadded:: 1.7.0
footer : str, optional
String that will be written at the end of the file.
.. versionadded:: 1.7.0
comments : str, optional
String that will be prepended to the ``header`` and ``footer`` strings,
to mark them as comments. Default: '# ', as expected by e.g.
``numpy.loadtxt``.
.. versionadded:: 1.7.0
encoding : {None, str}, optional
Encoding used to encode the outputfile. Does not apply to output
streams. If the encoding is something other than 'bytes' or 'latin1'
you will not be able to load the file in NumPy versions < 1.14. Default
is 'latin1'.
.. versionadded:: 1.14.0
See Also
--------
save : Save an array to a binary file in NumPy ``.npy`` format
savez : Save several arrays into an uncompressed ``.npz`` archive
savez_compressed : Save several arrays into a compressed ``.npz`` archive
Notes
-----
Further explanation of the `fmt` parameter
(``%[flag]width[.precision]specifier``):
flags:
``-`` : left justify
``+`` : Forces to precede result with + or -.
``0`` : Left pad the number with zeros instead of space (see width).
width:
Minimum number of characters to be printed. The value is not truncated
if it has more characters.
precision:
- For integer specifiers (eg. ``d,i,o,x``), the minimum number of
digits.
- For ``e, E`` and ``f`` specifiers, the number of digits to print
after the decimal point.
- For ``g`` and ``G``, the maximum number of significant digits.
- For ``s``, the maximum number of characters.
specifiers:
``c`` : character
``d`` or ``i`` : signed decimal integer
``e`` or ``E`` : scientific notation with ``e`` or ``E``.
``f`` : decimal floating point
``g,G`` : use the shorter of ``e,E`` or ``f``
``o`` : signed octal
``s`` : string of characters
``u`` : unsigned decimal integer
``x,X`` : unsigned hexadecimal integer
This explanation of ``fmt`` is not complete, for an exhaustive
specification see [1]_.
References
----------
.. [1] `Format Specification Mini-Language
<https://docs.python.org/library/string.html#format-specification-mini-language>`_,
Python Documentation.
Examples
--------
>>> x = y = z = np.arange(0.0,5.0,1.0)
>>> np.savetxt('test.out', x, delimiter=',') # X is an array
>>> np.savetxt('test.out', (x,y,z)) # x,y,z equal sized 1D arrays
>>> np.savetxt('test.out', x, fmt='%1.4e') # use exponential notation
- savez(file, *args, **kwds)
- Save several arrays into a single file in uncompressed ``.npz`` format.
Provide arrays as keyword arguments to store them under the
corresponding name in the output file: ``savez(fn, x=x, y=y)``.
If arrays are specified as positional arguments, i.e., ``savez(fn,
x, y)``, their names will be `arr_0`, `arr_1`, etc.
Parameters
----------
file : str or file
Either the filename (string) or an open file (file-like object)
where the data will be saved. If file is a string or a Path, the
``.npz`` extension will be appended to the filename if it is not
already there.
args : Arguments, optional
Arrays to save to the file. Please use keyword arguments (see
`kwds` below) to assign names to arrays. Arrays specified as
args will be named "arr_0", "arr_1", and so on.
kwds : Keyword arguments, optional
Arrays to save to the file. Each array will be saved to the
output file with its corresponding keyword name.
Returns
-------
None
See Also
--------
save : Save a single array to a binary file in NumPy format.
savetxt : Save an array to a file as plain text.
savez_compressed : Save several arrays into a compressed ``.npz`` archive
Notes
-----
The ``.npz`` file format is a zipped archive of files named after the
variables they contain. The archive is not compressed and each file
in the archive contains one variable in ``.npy`` format. For a
description of the ``.npy`` format, see :py:mod:`numpy.lib.format`.
When opening the saved ``.npz`` file with `load` a `NpzFile` object is
returned. This is a dictionary-like object which can be queried for
its list of arrays (with the ``.files`` attribute), and for the arrays
themselves.
Keys passed in `kwds` are used as filenames inside the ZIP archive.
Therefore, keys should be valid filenames; e.g., avoid keys that begin with
``/`` or contain ``.``.
When naming variables with keyword arguments, it is not possible to name a
variable ``file``, as this would cause the ``file`` argument to be defined
twice in the call to ``savez``.
Examples
--------
>>> from tempfile import TemporaryFile
>>> outfile = TemporaryFile()
>>> x = np.arange(10)
>>> y = np.sin(x)
Using `savez` with \*args, the arrays are saved with default names.
>>> np.savez(outfile, x, y)
>>> _ = outfile.seek(0) # Only needed here to simulate closing & reopening file
>>> npzfile = np.load(outfile)
>>> npzfile.files
['arr_0', 'arr_1']
>>> npzfile['arr_0']
array([0, 1, 2, 3, 4, 5, 6, 7, 8, 9])
Using `savez` with \**kwds, the arrays are saved with the keyword names.
>>> outfile = TemporaryFile()
>>> np.savez(outfile, x=x, y=y)
>>> _ = outfile.seek(0)
>>> npzfile = np.load(outfile)
>>> sorted(npzfile.files)
['x', 'y']
>>> npzfile['x']
array([0, 1, 2, 3, 4, 5, 6, 7, 8, 9])
- savez_compressed(file, *args, **kwds)
- Save several arrays into a single file in compressed ``.npz`` format.
Provide arrays as keyword arguments to store them under the
corresponding name in the output file: ``savez(fn, x=x, y=y)``.
If arrays are specified as positional arguments, i.e., ``savez(fn,
x, y)``, their names will be `arr_0`, `arr_1`, etc.
Parameters
----------
file : str or file
Either the filename (string) or an open file (file-like object)
where the data will be saved. If file is a string or a Path, the
``.npz`` extension will be appended to the filename if it is not
already there.
args : Arguments, optional
Arrays to save to the file. Please use keyword arguments (see
`kwds` below) to assign names to arrays. Arrays specified as
args will be named "arr_0", "arr_1", and so on.
kwds : Keyword arguments, optional
Arrays to save to the file. Each array will be saved to the
output file with its corresponding keyword name.
Returns
-------
None
See Also
--------
numpy.save : Save a single array to a binary file in NumPy format.
numpy.savetxt : Save an array to a file as plain text.
numpy.savez : Save several arrays into an uncompressed ``.npz`` file format
numpy.load : Load the files created by savez_compressed.
Notes
-----
The ``.npz`` file format is a zipped archive of files named after the
variables they contain. The archive is compressed with
``zipfile.ZIP_DEFLATED`` and each file in the archive contains one variable
in ``.npy`` format. For a description of the ``.npy`` format, see
:py:mod:`numpy.lib.format`.
When opening the saved ``.npz`` file with `load` a `NpzFile` object is
returned. This is a dictionary-like object which can be queried for
its list of arrays (with the ``.files`` attribute), and for the arrays
themselves.
Examples
--------
>>> test_array = np.random.rand(3, 2)
>>> test_vector = np.random.rand(4)
>>> np.savez_compressed('/tmp/123', a=test_array, b=test_vector)
>>> loaded = np.load('/tmp/123.npz')
>>> print(np.array_equal(test_array, loaded['a']))
True
>>> print(np.array_equal(test_vector, loaded['b']))
True
- sctype2char(sctype)
- Return the string representation of a scalar dtype.
Parameters
----------
sctype : scalar dtype or object
If a scalar dtype, the corresponding string character is
returned. If an object, `sctype2char` tries to infer its scalar type
and then return the corresponding string character.
Returns
-------
typechar : str
The string character corresponding to the scalar type.
Raises
------
ValueError
If `sctype` is an object for which the type can not be inferred.
See Also
--------
obj2sctype, issctype, issubsctype, mintypecode
Examples
--------
>>> for sctype in [np.int32, np.double, np.complex_, np.string_, np.ndarray]:
... print(np.sctype2char(sctype))
l # may vary
d
D
S
O
>>> x = np.array([1., 2-1.j])
>>> np.sctype2char(x)
'D'
>>> np.sctype2char(list)
'O'
- searchsorted(a, v, side='left', sorter=None)
- Find indices where elements should be inserted to maintain order.
Find the indices into a sorted array `a` such that, if the
corresponding elements in `v` were inserted before the indices, the
order of `a` would be preserved.
Assuming that `a` is sorted:
====== ============================
`side` returned index `i` satisfies
====== ============================
left ``a[i-1] < v <= a[i]``
right ``a[i-1] <= v < a[i]``
====== ============================
Parameters
----------
a : 1-D array_like
Input array. If `sorter` is None, then it must be sorted in
ascending order, otherwise `sorter` must be an array of indices
that sort it.
v : array_like
Values to insert into `a`.
side : {'left', 'right'}, optional
If 'left', the index of the first suitable location found is given.
If 'right', return the last such index. If there is no suitable
index, return either 0 or N (where N is the length of `a`).
sorter : 1-D array_like, optional
Optional array of integer indices that sort array a into ascending
order. They are typically the result of argsort.
.. versionadded:: 1.7.0
Returns
-------
indices : int or array of ints
Array of insertion points with the same shape as `v`,
or an integer if `v` is a scalar.
See Also
--------
sort : Return a sorted copy of an array.
histogram : Produce histogram from 1-D data.
Notes
-----
Binary search is used to find the required insertion points.
As of NumPy 1.4.0 `searchsorted` works with real/complex arrays containing
`nan` values. The enhanced sort order is documented in `sort`.
This function uses the same algorithm as the builtin python `bisect.bisect_left`
(``side='left'``) and `bisect.bisect_right` (``side='right'``) functions,
which is also vectorized in the `v` argument.
Examples
--------
>>> np.searchsorted([1,2,3,4,5], 3)
2
>>> np.searchsorted([1,2,3,4,5], 3, side='right')
3
>>> np.searchsorted([1,2,3,4,5], [-10, 10, 2, 3])
array([0, 5, 1, 2])
- select(condlist, choicelist, default=0)
- Return an array drawn from elements in choicelist, depending on conditions.
Parameters
----------
condlist : list of bool ndarrays
The list of conditions which determine from which array in `choicelist`
the output elements are taken. When multiple conditions are satisfied,
the first one encountered in `condlist` is used.
choicelist : list of ndarrays
The list of arrays from which the output elements are taken. It has
to be of the same length as `condlist`.
default : scalar, optional
The element inserted in `output` when all conditions evaluate to False.
Returns
-------
output : ndarray
The output at position m is the m-th element of the array in
`choicelist` where the m-th element of the corresponding array in
`condlist` is True.
See Also
--------
where : Return elements from one of two arrays depending on condition.
take, choose, compress, diag, diagonal
Examples
--------
>>> x = np.arange(6)
>>> condlist = [x<3, x>3]
>>> choicelist = [x, x**2]
>>> np.select(condlist, choicelist, 42)
array([ 0, 1, 2, 42, 16, 25])
>>> condlist = [x<=4, x>3]
>>> choicelist = [x, x**2]
>>> np.select(condlist, choicelist, 55)
array([ 0, 1, 2, 3, 4, 25])
- set_numeric_ops(...)
- set_numeric_ops(op1=func1, op2=func2, ...)
Set numerical operators for array objects.
.. deprecated:: 1.16
For the general case, use :c:func:`PyUFunc_ReplaceLoopBySignature`.
For ndarray subclasses, define the ``__array_ufunc__`` method and
override the relevant ufunc.
Parameters
----------
op1, op2, ... : callable
Each ``op = func`` pair describes an operator to be replaced.
For example, ``add = lambda x, y: np.add(x, y) % 5`` would replace
addition by modulus 5 addition.
Returns
-------
saved_ops : list of callables
A list of all operators, stored before making replacements.
Notes
-----
.. warning::
Use with care! Incorrect usage may lead to memory errors.
A function replacing an operator cannot make use of that operator.
For example, when replacing add, you may not use ``+``. Instead,
directly call ufuncs.
Examples
--------
>>> def add_mod5(x, y):
... return np.add(x, y) % 5
...
>>> old_funcs = np.set_numeric_ops(add=add_mod5)
>>> x = np.arange(12).reshape((3, 4))
>>> x + x
array([[0, 2, 4, 1],
[3, 0, 2, 4],
[1, 3, 0, 2]])
>>> ignore = np.set_numeric_ops(**old_funcs) # restore operators
- set_printoptions(precision=None, threshold=None, edgeitems=None, linewidth=None, suppress=None, nanstr=None, infstr=None, formatter=None, sign=None, floatmode=None, *, legacy=None)
- Set printing options.
These options determine the way floating point numbers, arrays and
other NumPy objects are displayed.
Parameters
----------
precision : int or None, optional
Number of digits of precision for floating point output (default 8).
May be None if `floatmode` is not `fixed`, to print as many digits as
necessary to uniquely specify the value.
threshold : int, optional
Total number of array elements which trigger summarization
rather than full repr (default 1000).
To always use the full repr without summarization, pass `sys.maxsize`.
edgeitems : int, optional
Number of array items in summary at beginning and end of
each dimension (default 3).
linewidth : int, optional
The number of characters per line for the purpose of inserting
line breaks (default 75).
suppress : bool, optional
If True, always print floating point numbers using fixed point
notation, in which case numbers equal to zero in the current precision
will print as zero. If False, then scientific notation is used when
absolute value of the smallest number is < 1e-4 or the ratio of the
maximum absolute value to the minimum is > 1e3. The default is False.
nanstr : str, optional
String representation of floating point not-a-number (default nan).
infstr : str, optional
String representation of floating point infinity (default inf).
sign : string, either '-', '+', or ' ', optional
Controls printing of the sign of floating-point types. If '+', always
print the sign of positive values. If ' ', always prints a space
(whitespace character) in the sign position of positive values. If
'-', omit the sign character of positive values. (default '-')
formatter : dict of callables, optional
If not None, the keys should indicate the type(s) that the respective
formatting function applies to. Callables should return a string.
Types that are not specified (by their corresponding keys) are handled
by the default formatters. Individual types for which a formatter
can be set are:
- 'bool'
- 'int'
- 'timedelta' : a `numpy.timedelta64`
- 'datetime' : a `numpy.datetime64`
- 'float'
- 'longfloat' : 128-bit floats
- 'complexfloat'
- 'longcomplexfloat' : composed of two 128-bit floats
- 'numpystr' : types `numpy.string_` and `numpy.unicode_`
- 'object' : `np.object_` arrays
Other keys that can be used to set a group of types at once are:
- 'all' : sets all types
- 'int_kind' : sets 'int'
- 'float_kind' : sets 'float' and 'longfloat'
- 'complex_kind' : sets 'complexfloat' and 'longcomplexfloat'
- 'str_kind' : sets 'numpystr'
floatmode : str, optional
Controls the interpretation of the `precision` option for
floating-point types. Can take the following values
(default maxprec_equal):
* 'fixed': Always print exactly `precision` fractional digits,
even if this would print more or fewer digits than
necessary to specify the value uniquely.
* 'unique': Print the minimum number of fractional digits necessary
to represent each value uniquely. Different elements may
have a different number of digits. The value of the
`precision` option is ignored.
* 'maxprec': Print at most `precision` fractional digits, but if
an element can be uniquely represented with fewer digits
only print it with that many.
* 'maxprec_equal': Print at most `precision` fractional digits,
but if every element in the array can be uniquely
represented with an equal number of fewer digits, use that
many digits for all elements.
legacy : string or `False`, optional
If set to the string `'1.13'` enables 1.13 legacy printing mode. This
approximates numpy 1.13 print output by including a space in the sign
position of floats and different behavior for 0d arrays. This also
enables 1.21 legacy printing mode (described below).
If set to the string `'1.21'` enables 1.21 legacy printing mode. This
approximates numpy 1.21 print output of complex structured dtypes
by not inserting spaces after commas that separate fields and after
colons.
If set to `False`, disables legacy mode.
Unrecognized strings will be ignored with a warning for forward
compatibility.
.. versionadded:: 1.14.0
.. versionchanged:: 1.22.0
See Also
--------
get_printoptions, printoptions, set_string_function, array2string
Notes
-----
`formatter` is always reset with a call to `set_printoptions`.
Use `printoptions` as a context manager to set the values temporarily.
Examples
--------
Floating point precision can be set:
>>> np.set_printoptions(precision=4)
>>> np.array([1.123456789])
[1.1235]
Long arrays can be summarised:
>>> np.set_printoptions(threshold=5)
>>> np.arange(10)
array([0, 1, 2, ..., 7, 8, 9])
Small results can be suppressed:
>>> eps = np.finfo(float).eps
>>> x = np.arange(4.)
>>> x**2 - (x + eps)**2
array([-4.9304e-32, -4.4409e-16, 0.0000e+00, 0.0000e+00])
>>> np.set_printoptions(suppress=True)
>>> x**2 - (x + eps)**2
array([-0., -0., 0., 0.])
A custom formatter can be used to display array elements as desired:
>>> np.set_printoptions(formatter={'all':lambda x: 'int: '+str(-x)})
>>> x = np.arange(3)
>>> x
array([int: 0, int: -1, int: -2])
>>> np.set_printoptions() # formatter gets reset
>>> x
array([0, 1, 2])
To put back the default options, you can use:
>>> np.set_printoptions(edgeitems=3, infstr='inf',
... linewidth=75, nanstr='nan', precision=8,
... suppress=False, threshold=1000, formatter=None)
Also to temporarily override options, use `printoptions` as a context manager:
>>> with np.printoptions(precision=2, suppress=True, threshold=5):
... np.linspace(0, 10, 10)
array([ 0. , 1.11, 2.22, ..., 7.78, 8.89, 10. ])
- set_string_function(f, repr=True)
- Set a Python function to be used when pretty printing arrays.
Parameters
----------
f : function or None
Function to be used to pretty print arrays. The function should expect
a single array argument and return a string of the representation of
the array. If None, the function is reset to the default NumPy function
to print arrays.
repr : bool, optional
If True (default), the function for pretty printing (``__repr__``)
is set, if False the function that returns the default string
representation (``__str__``) is set.
See Also
--------
set_printoptions, get_printoptions
Examples
--------
>>> def pprint(arr):
... return 'HA! - What are you going to do now?'
...
>>> np.set_string_function(pprint)
>>> a = np.arange(10)
>>> a
HA! - What are you going to do now?
>>> _ = a
>>> # [0 1 2 3 4 5 6 7 8 9]
We can reset the function to the default:
>>> np.set_string_function(None)
>>> a
array([0, 1, 2, 3, 4, 5, 6, 7, 8, 9])
`repr` affects either pretty printing or normal string representation.
Note that ``__repr__`` is still affected by setting ``__str__``
because the width of each array element in the returned string becomes
equal to the length of the result of ``__str__()``.
>>> x = np.arange(4)
>>> np.set_string_function(lambda x:'random', repr=False)
>>> x.__str__()
'random'
>>> x.__repr__()
'array([0, 1, 2, 3])'
- setbufsize(size)
- Set the size of the buffer used in ufuncs.
Parameters
----------
size : int
Size of buffer.
- setdiff1d(ar1, ar2, assume_unique=False)
- Find the set difference of two arrays.
Return the unique values in `ar1` that are not in `ar2`.
Parameters
----------
ar1 : array_like
Input array.
ar2 : array_like
Input comparison array.
assume_unique : bool
If True, the input arrays are both assumed to be unique, which
can speed up the calculation. Default is False.
Returns
-------
setdiff1d : ndarray
1D array of values in `ar1` that are not in `ar2`. The result
is sorted when `assume_unique=False`, but otherwise only sorted
if the input is sorted.
See Also
--------
numpy.lib.arraysetops : Module with a number of other functions for
performing set operations on arrays.
Examples
--------
>>> a = np.array([1, 2, 3, 2, 4, 1])
>>> b = np.array([3, 4, 5, 6])
>>> np.setdiff1d(a, b)
array([1, 2])
- seterr(all=None, divide=None, over=None, under=None, invalid=None)
- Set how floating-point errors are handled.
Note that operations on integer scalar types (such as `int16`) are
handled like floating point, and are affected by these settings.
Parameters
----------
all : {'ignore', 'warn', 'raise', 'call', 'print', 'log'}, optional
Set treatment for all types of floating-point errors at once:
- ignore: Take no action when the exception occurs.
- warn: Print a `RuntimeWarning` (via the Python `warnings` module).
- raise: Raise a `FloatingPointError`.
- call: Call a function specified using the `seterrcall` function.
- print: Print a warning directly to ``stdout``.
- log: Record error in a Log object specified by `seterrcall`.
The default is not to change the current behavior.
divide : {'ignore', 'warn', 'raise', 'call', 'print', 'log'}, optional
Treatment for division by zero.
over : {'ignore', 'warn', 'raise', 'call', 'print', 'log'}, optional
Treatment for floating-point overflow.
under : {'ignore', 'warn', 'raise', 'call', 'print', 'log'}, optional
Treatment for floating-point underflow.
invalid : {'ignore', 'warn', 'raise', 'call', 'print', 'log'}, optional
Treatment for invalid floating-point operation.
Returns
-------
old_settings : dict
Dictionary containing the old settings.
See also
--------
seterrcall : Set a callback function for the 'call' mode.
geterr, geterrcall, errstate
Notes
-----
The floating-point exceptions are defined in the IEEE 754 standard [1]_:
- Division by zero: infinite result obtained from finite numbers.
- Overflow: result too large to be expressed.
- Underflow: result so close to zero that some precision
was lost.
- Invalid operation: result is not an expressible number, typically
indicates that a NaN was produced.
.. [1] https://en.wikipedia.org/wiki/IEEE_754
Examples
--------
>>> old_settings = np.seterr(all='ignore') #seterr to known value
>>> np.seterr(over='raise')
{'divide': 'ignore', 'over': 'ignore', 'under': 'ignore', 'invalid': 'ignore'}
>>> np.seterr(**old_settings) # reset to default
{'divide': 'ignore', 'over': 'raise', 'under': 'ignore', 'invalid': 'ignore'}
>>> np.int16(32000) * np.int16(3)
30464
>>> old_settings = np.seterr(all='warn', over='raise')
>>> np.int16(32000) * np.int16(3)
Traceback (most recent call last):
File "<stdin>", line 1, in <module>
FloatingPointError: overflow encountered in scalar multiply
>>> old_settings = np.seterr(all='print')
>>> np.geterr()
{'divide': 'print', 'over': 'print', 'under': 'print', 'invalid': 'print'}
>>> np.int16(32000) * np.int16(3)
30464
- seterrcall(func)
- Set the floating-point error callback function or log object.
There are two ways to capture floating-point error messages. The first
is to set the error-handler to 'call', using `seterr`. Then, set
the function to call using this function.
The second is to set the error-handler to 'log', using `seterr`.
Floating-point errors then trigger a call to the 'write' method of
the provided object.
Parameters
----------
func : callable f(err, flag) or object with write method
Function to call upon floating-point errors ('call'-mode) or
object whose 'write' method is used to log such message ('log'-mode).
The call function takes two arguments. The first is a string describing
the type of error (such as "divide by zero", "overflow", "underflow",
or "invalid value"), and the second is the status flag. The flag is a
byte, whose four least-significant bits indicate the type of error, one
of "divide", "over", "under", "invalid"::
[0 0 0 0 divide over under invalid]
In other words, ``flags = divide + 2*over + 4*under + 8*invalid``.
If an object is provided, its write method should take one argument,
a string.
Returns
-------
h : callable, log instance or None
The old error handler.
See Also
--------
seterr, geterr, geterrcall
Examples
--------
Callback upon error:
>>> def err_handler(type, flag):
... print("Floating point error (%s), with flag %s" % (type, flag))
...
>>> saved_handler = np.seterrcall(err_handler)
>>> save_err = np.seterr(all='call')
>>> np.array([1, 2, 3]) / 0.0
Floating point error (divide by zero), with flag 1
array([inf, inf, inf])
>>> np.seterrcall(saved_handler)
<function err_handler at 0x...>
>>> np.seterr(**save_err)
{'divide': 'call', 'over': 'call', 'under': 'call', 'invalid': 'call'}
Log error message:
>>> class Log:
... def write(self, msg):
... print("LOG: %s" % msg)
...
>>> log = Log()
>>> saved_handler = np.seterrcall(log)
>>> save_err = np.seterr(all='log')
>>> np.array([1, 2, 3]) / 0.0
LOG: Warning: divide by zero encountered in divide
array([inf, inf, inf])
>>> np.seterrcall(saved_handler)
<numpy.core.numeric.Log object at 0x...>
>>> np.seterr(**save_err)
{'divide': 'log', 'over': 'log', 'under': 'log', 'invalid': 'log'}
- seterrobj(...)
- seterrobj(errobj, /)
Set the object that defines floating-point error handling.
The error object contains all information that defines the error handling
behavior in NumPy. `seterrobj` is used internally by the other
functions that set error handling behavior (`seterr`, `seterrcall`).
Parameters
----------
errobj : list
The error object, a list containing three elements:
[internal numpy buffer size, error mask, error callback function].
The error mask is a single integer that holds the treatment information
on all four floating point errors. The information for each error type
is contained in three bits of the integer. If we print it in base 8, we
can see what treatment is set for "invalid", "under", "over", and
"divide" (in that order). The printed string can be interpreted with
* 0 : 'ignore'
* 1 : 'warn'
* 2 : 'raise'
* 3 : 'call'
* 4 : 'print'
* 5 : 'log'
See Also
--------
geterrobj, seterr, geterr, seterrcall, geterrcall
getbufsize, setbufsize
Notes
-----
For complete documentation of the types of floating-point exceptions and
treatment options, see `seterr`.
Examples
--------
>>> old_errobj = np.geterrobj() # first get the defaults
>>> old_errobj
[8192, 521, None]
>>> def err_handler(type, flag):
... print("Floating point error (%s), with flag %s" % (type, flag))
...
>>> new_errobj = [20000, 12, err_handler]
>>> np.seterrobj(new_errobj)
>>> np.base_repr(12, 8) # int for divide=4 ('print') and over=1 ('warn')
'14'
>>> np.geterr()
{'over': 'warn', 'divide': 'print', 'invalid': 'ignore', 'under': 'ignore'}
>>> np.geterrcall() is err_handler
True
- setxor1d(ar1, ar2, assume_unique=False)
- Find the set exclusive-or of two arrays.
Return the sorted, unique values that are in only one (not both) of the
input arrays.
Parameters
----------
ar1, ar2 : array_like
Input arrays.
assume_unique : bool
If True, the input arrays are both assumed to be unique, which
can speed up the calculation. Default is False.
Returns
-------
setxor1d : ndarray
Sorted 1D array of unique values that are in only one of the input
arrays.
Examples
--------
>>> a = np.array([1, 2, 3, 2, 4])
>>> b = np.array([2, 3, 5, 7, 5])
>>> np.setxor1d(a,b)
array([1, 4, 5, 7])
- shape(a)
- Return the shape of an array.
Parameters
----------
a : array_like
Input array.
Returns
-------
shape : tuple of ints
The elements of the shape tuple give the lengths of the
corresponding array dimensions.
See Also
--------
len : ``len(a)`` is equivalent to ``np.shape(a)[0]`` for N-D arrays with
``N>=1``.
ndarray.shape : Equivalent array method.
Examples
--------
>>> np.shape(np.eye(3))
(3, 3)
>>> np.shape([[1, 3]])
(1, 2)
>>> np.shape([0])
(1,)
>>> np.shape(0)
()
>>> a = np.array([(1, 2), (3, 4), (5, 6)],
... dtype=[('x', 'i4'), ('y', 'i4')])
>>> np.shape(a)
(3,)
>>> a.shape
(3,)
- shares_memory(...)
- shares_memory(a, b, /, max_work=None)
Determine if two arrays share memory.
.. warning::
This function can be exponentially slow for some inputs, unless
`max_work` is set to a finite number or ``MAY_SHARE_BOUNDS``.
If in doubt, use `numpy.may_share_memory` instead.
Parameters
----------
a, b : ndarray
Input arrays
max_work : int, optional
Effort to spend on solving the overlap problem (maximum number
of candidate solutions to consider). The following special
values are recognized:
max_work=MAY_SHARE_EXACT (default)
The problem is solved exactly. In this case, the function returns
True only if there is an element shared between the arrays. Finding
the exact solution may take extremely long in some cases.
max_work=MAY_SHARE_BOUNDS
Only the memory bounds of a and b are checked.
Raises
------
numpy.TooHardError
Exceeded max_work.
Returns
-------
out : bool
See Also
--------
may_share_memory
Examples
--------
>>> x = np.array([1, 2, 3, 4])
>>> np.shares_memory(x, np.array([5, 6, 7]))
False
>>> np.shares_memory(x[::2], x)
True
>>> np.shares_memory(x[::2], x[1::2])
False
Checking whether two arrays share memory is NP-complete, and
runtime may increase exponentially in the number of
dimensions. Hence, `max_work` should generally be set to a finite
number, as it is possible to construct examples that take
extremely long to run:
>>> from numpy.lib.stride_tricks import as_strided
>>> x = np.zeros([192163377], dtype=np.int8)
>>> x1 = as_strided(x, strides=(36674, 61119, 85569), shape=(1049, 1049, 1049))
>>> x2 = as_strided(x[64023025:], strides=(12223, 12224, 1), shape=(1049, 1049, 1))
>>> np.shares_memory(x1, x2, max_work=1000)
Traceback (most recent call last):
...
numpy.TooHardError: Exceeded max_work
Running ``np.shares_memory(x1, x2)`` without `max_work` set takes
around 1 minute for this case. It is possible to find problems
that take still significantly longer.
- show_config = show()
- Show libraries in the system on which NumPy was built.
Print information about various resources (libraries, library
directories, include directories, etc.) in the system on which
NumPy was built.
See Also
--------
get_include : Returns the directory containing NumPy C
header files.
Notes
-----
1. Classes specifying the information to be printed are defined
in the `numpy.distutils.system_info` module.
Information may include:
* ``language``: language used to write the libraries (mostly
C or f77)
* ``libraries``: names of libraries found in the system
* ``library_dirs``: directories containing the libraries
* ``include_dirs``: directories containing library header files
* ``src_dirs``: directories containing library source files
* ``define_macros``: preprocessor macros used by
``distutils.setup``
* ``baseline``: minimum CPU features required
* ``found``: dispatched features supported in the system
* ``not found``: dispatched features that are not supported
in the system
2. NumPy BLAS/LAPACK Installation Notes
Installing a numpy wheel (``pip install numpy`` or force it
via ``pip install numpy --only-binary :numpy: numpy``) includes
an OpenBLAS implementation of the BLAS and LAPACK linear algebra
APIs. In this case, ``library_dirs`` reports the original build
time configuration as compiled with gcc/gfortran; at run time
the OpenBLAS library is in
``site-packages/numpy.libs/`` (linux), or
``site-packages/numpy/.dylibs/`` (macOS), or
``site-packages/numpy/.libs/`` (windows).
Installing numpy from source
(``pip install numpy --no-binary numpy``) searches for BLAS and
LAPACK dynamic link libraries at build time as influenced by
environment variables NPY_BLAS_LIBS, NPY_CBLAS_LIBS, and
NPY_LAPACK_LIBS; or NPY_BLAS_ORDER and NPY_LAPACK_ORDER;
or the optional file ``~/.numpy-site.cfg``.
NumPy remembers those locations and expects to load the same
libraries at run-time.
In NumPy 1.21+ on macOS, 'accelerate' (Apple's Accelerate BLAS
library) is in the default build-time search order after
'openblas'.
Examples
--------
>>> import numpy as np
>>> np.show_config()
blas_opt_info:
language = c
define_macros = [('HAVE_CBLAS', None)]
libraries = ['openblas', 'openblas']
library_dirs = ['/usr/local/lib']
- show_runtime()
- Print information about various resources in the system
including available intrinsic support and BLAS/LAPACK library
in use
See Also
--------
show_config : Show libraries in the system on which NumPy was built.
Notes
-----
1. Information is derived with the help of `threadpoolctl <https://pypi.org/project/threadpoolctl/>`_
library.
2. SIMD related information is derived from ``__cpu_features__``,
``__cpu_baseline__`` and ``__cpu_dispatch__``
Examples
--------
>>> import numpy as np
>>> np.show_runtime()
[{'simd_extensions': {'baseline': ['SSE', 'SSE2', 'SSE3'],
'found': ['SSSE3',
'SSE41',
'POPCNT',
'SSE42',
'AVX',
'F16C',
'FMA3',
'AVX2'],
'not_found': ['AVX512F',
'AVX512CD',
'AVX512_KNL',
'AVX512_KNM',
'AVX512_SKX',
'AVX512_CLX',
'AVX512_CNL',
'AVX512_ICL']}},
{'architecture': 'Zen',
'filepath': '/usr/lib/x86_64-linux-gnu/openblas-pthread/libopenblasp-r0.3.20.so',
'internal_api': 'openblas',
'num_threads': 12,
'prefix': 'libopenblas',
'threading_layer': 'pthreads',
'user_api': 'blas',
'version': '0.3.20'}]
- sinc(x)
- Return the normalized sinc function.
The sinc function is equal to :math:`\sin(\pi x)/(\pi x)` for any argument
:math:`x\ne 0`. ``sinc(0)`` takes the limit value 1, making ``sinc`` not
only everywhere continuous but also infinitely differentiable.
.. note::
Note the normalization factor of ``pi`` used in the definition.
This is the most commonly used definition in signal processing.
Use ``sinc(x / np.pi)`` to obtain the unnormalized sinc function
:math:`\sin(x)/x` that is more common in mathematics.
Parameters
----------
x : ndarray
Array (possibly multi-dimensional) of values for which to calculate
``sinc(x)``.
Returns
-------
out : ndarray
``sinc(x)``, which has the same shape as the input.
Notes
-----
The name sinc is short for "sine cardinal" or "sinus cardinalis".
The sinc function is used in various signal processing applications,
including in anti-aliasing, in the construction of a Lanczos resampling
filter, and in interpolation.
For bandlimited interpolation of discrete-time signals, the ideal
interpolation kernel is proportional to the sinc function.
References
----------
.. [1] Weisstein, Eric W. "Sinc Function." From MathWorld--A Wolfram Web
Resource. http://mathworld.wolfram.com/SincFunction.html
.. [2] Wikipedia, "Sinc function",
https://en.wikipedia.org/wiki/Sinc_function
Examples
--------
>>> import matplotlib.pyplot as plt
>>> x = np.linspace(-4, 4, 41)
>>> np.sinc(x)
array([-3.89804309e-17, -4.92362781e-02, -8.40918587e-02, # may vary
-8.90384387e-02, -5.84680802e-02, 3.89804309e-17,
6.68206631e-02, 1.16434881e-01, 1.26137788e-01,
8.50444803e-02, -3.89804309e-17, -1.03943254e-01,
-1.89206682e-01, -2.16236208e-01, -1.55914881e-01,
3.89804309e-17, 2.33872321e-01, 5.04551152e-01,
7.56826729e-01, 9.35489284e-01, 1.00000000e+00,
9.35489284e-01, 7.56826729e-01, 5.04551152e-01,
2.33872321e-01, 3.89804309e-17, -1.55914881e-01,
-2.16236208e-01, -1.89206682e-01, -1.03943254e-01,
-3.89804309e-17, 8.50444803e-02, 1.26137788e-01,
1.16434881e-01, 6.68206631e-02, 3.89804309e-17,
-5.84680802e-02, -8.90384387e-02, -8.40918587e-02,
-4.92362781e-02, -3.89804309e-17])
>>> plt.plot(x, np.sinc(x))
[<matplotlib.lines.Line2D object at 0x...>]
>>> plt.title("Sinc Function")
Text(0.5, 1.0, 'Sinc Function')
>>> plt.ylabel("Amplitude")
Text(0, 0.5, 'Amplitude')
>>> plt.xlabel("X")
Text(0.5, 0, 'X')
>>> plt.show()
- size(a, axis=None)
- Return the number of elements along a given axis.
Parameters
----------
a : array_like
Input data.
axis : int, optional
Axis along which the elements are counted. By default, give
the total number of elements.
Returns
-------
element_count : int
Number of elements along the specified axis.
See Also
--------
shape : dimensions of array
ndarray.shape : dimensions of array
ndarray.size : number of elements in array
Examples
--------
>>> a = np.array([[1,2,3],[4,5,6]])
>>> np.size(a)
6
>>> np.size(a,1)
3
>>> np.size(a,0)
2
- sometrue(*args, **kwargs)
- Check whether some values are true.
Refer to `any` for full documentation.
See Also
--------
any : equivalent function; see for details.
- sort(a, axis=-1, kind=None, order=None)
- Return a sorted copy of an array.
Parameters
----------
a : array_like
Array to be sorted.
axis : int or None, optional
Axis along which to sort. If None, the array is flattened before
sorting. The default is -1, which sorts along the last axis.
kind : {'quicksort', 'mergesort', 'heapsort', 'stable'}, optional
Sorting algorithm. The default is 'quicksort'. Note that both 'stable'
and 'mergesort' use timsort or radix sort under the covers and, in general,
the actual implementation will vary with data type. The 'mergesort' option
is retained for backwards compatibility.
.. versionchanged:: 1.15.0.
The 'stable' option was added.
order : str or list of str, optional
When `a` is an array with fields defined, this argument specifies
which fields to compare first, second, etc. A single field can
be specified as a string, and not all fields need be specified,
but unspecified fields will still be used, in the order in which
they come up in the dtype, to break ties.
Returns
-------
sorted_array : ndarray
Array of the same type and shape as `a`.
See Also
--------
ndarray.sort : Method to sort an array in-place.
argsort : Indirect sort.
lexsort : Indirect stable sort on multiple keys.
searchsorted : Find elements in a sorted array.
partition : Partial sort.
Notes
-----
The various sorting algorithms are characterized by their average speed,
worst case performance, work space size, and whether they are stable. A
stable sort keeps items with the same key in the same relative
order. The four algorithms implemented in NumPy have the following
properties:
=========== ======= ============= ============ ========
kind speed worst case work space stable
=========== ======= ============= ============ ========
'quicksort' 1 O(n^2) 0 no
'heapsort' 3 O(n*log(n)) 0 no
'mergesort' 2 O(n*log(n)) ~n/2 yes
'timsort' 2 O(n*log(n)) ~n/2 yes
=========== ======= ============= ============ ========
.. note:: The datatype determines which of 'mergesort' or 'timsort'
is actually used, even if 'mergesort' is specified. User selection
at a finer scale is not currently available.
All the sort algorithms make temporary copies of the data when
sorting along any but the last axis. Consequently, sorting along
the last axis is faster and uses less space than sorting along
any other axis.
The sort order for complex numbers is lexicographic. If both the real
and imaginary parts are non-nan then the order is determined by the
real parts except when they are equal, in which case the order is
determined by the imaginary parts.
Previous to numpy 1.4.0 sorting real and complex arrays containing nan
values led to undefined behaviour. In numpy versions >= 1.4.0 nan
values are sorted to the end. The extended sort order is:
* Real: [R, nan]
* Complex: [R + Rj, R + nanj, nan + Rj, nan + nanj]
where R is a non-nan real value. Complex values with the same nan
placements are sorted according to the non-nan part if it exists.
Non-nan values are sorted as before.
.. versionadded:: 1.12.0
quicksort has been changed to `introsort <https://en.wikipedia.org/wiki/Introsort>`_.
When sorting does not make enough progress it switches to
`heapsort <https://en.wikipedia.org/wiki/Heapsort>`_.
This implementation makes quicksort O(n*log(n)) in the worst case.
'stable' automatically chooses the best stable sorting algorithm
for the data type being sorted.
It, along with 'mergesort' is currently mapped to
`timsort <https://en.wikipedia.org/wiki/Timsort>`_
or `radix sort <https://en.wikipedia.org/wiki/Radix_sort>`_
depending on the data type.
API forward compatibility currently limits the
ability to select the implementation and it is hardwired for the different
data types.
.. versionadded:: 1.17.0
Timsort is added for better performance on already or nearly
sorted data. On random data timsort is almost identical to
mergesort. It is now used for stable sort while quicksort is still the
default sort if none is chosen. For timsort details, refer to
`CPython listsort.txt <https://github.com/python/cpython/blob/3.7/Objects/listsort.txt>`_.
'mergesort' and 'stable' are mapped to radix sort for integer data types. Radix sort is an
O(n) sort instead of O(n log n).
.. versionchanged:: 1.18.0
NaT now sorts to the end of arrays for consistency with NaN.
Examples
--------
>>> a = np.array([[1,4],[3,1]])
>>> np.sort(a) # sort along the last axis
array([[1, 4],
[1, 3]])
>>> np.sort(a, axis=None) # sort the flattened array
array([1, 1, 3, 4])
>>> np.sort(a, axis=0) # sort along the first axis
array([[1, 1],
[3, 4]])
Use the `order` keyword to specify a field to use when sorting a
structured array:
>>> dtype = [('name', 'S10'), ('height', float), ('age', int)]
>>> values = [('Arthur', 1.8, 41), ('Lancelot', 1.9, 38),
... ('Galahad', 1.7, 38)]
>>> a = np.array(values, dtype=dtype) # create a structured array
>>> np.sort(a, order='height') # doctest: +SKIP
array([('Galahad', 1.7, 38), ('Arthur', 1.8, 41),
('Lancelot', 1.8999999999999999, 38)],
dtype=[('name', '|S10'), ('height', '<f8'), ('age', '<i4')])
Sort by age, then height if ages are equal:
>>> np.sort(a, order=['age', 'height']) # doctest: +SKIP
array([('Galahad', 1.7, 38), ('Lancelot', 1.8999999999999999, 38),
('Arthur', 1.8, 41)],
dtype=[('name', '|S10'), ('height', '<f8'), ('age', '<i4')])
- sort_complex(a)
- Sort a complex array using the real part first, then the imaginary part.
Parameters
----------
a : array_like
Input array
Returns
-------
out : complex ndarray
Always returns a sorted complex array.
Examples
--------
>>> np.sort_complex([5, 3, 6, 2, 1])
array([1.+0.j, 2.+0.j, 3.+0.j, 5.+0.j, 6.+0.j])
>>> np.sort_complex([1 + 2j, 2 - 1j, 3 - 2j, 3 - 3j, 3 + 5j])
array([1.+2.j, 2.-1.j, 3.-3.j, 3.-2.j, 3.+5.j])
- source(object, output=<_io.TextIOWrapper name='<stdout>' mode='w' encoding='utf-8'>)
- Print or write to a file the source code for a NumPy object.
The source code is only returned for objects written in Python. Many
functions and classes are defined in C and will therefore not return
useful information.
Parameters
----------
object : numpy object
Input object. This can be any object (function, class, module,
...).
output : file object, optional
If `output` not supplied then source code is printed to screen
(sys.stdout). File object must be created with either write 'w' or
append 'a' modes.
See Also
--------
lookfor, info
Examples
--------
>>> np.source(np.interp) #doctest: +SKIP
In file: /usr/lib/python2.6/dist-packages/numpy/lib/function_base.py
def interp(x, xp, fp, left=None, right=None):
""".... (full docstring printed)"""
if isinstance(x, (float, int, number)):
return compiled_interp([x], xp, fp, left, right).item()
else:
return compiled_interp(x, xp, fp, left, right)
The source code is only returned for objects written in Python.
>>> np.source(np.array) #doctest: +SKIP
Not available for this object.
- split(ary, indices_or_sections, axis=0)
- Split an array into multiple sub-arrays as views into `ary`.
Parameters
----------
ary : ndarray
Array to be divided into sub-arrays.
indices_or_sections : int or 1-D array
If `indices_or_sections` is an integer, N, the array will be divided
into N equal arrays along `axis`. If such a split is not possible,
an error is raised.
If `indices_or_sections` is a 1-D array of sorted integers, the entries
indicate where along `axis` the array is split. For example,
``[2, 3]`` would, for ``axis=0``, result in
- ary[:2]
- ary[2:3]
- ary[3:]
If an index exceeds the dimension of the array along `axis`,
an empty sub-array is returned correspondingly.
axis : int, optional
The axis along which to split, default is 0.
Returns
-------
sub-arrays : list of ndarrays
A list of sub-arrays as views into `ary`.
Raises
------
ValueError
If `indices_or_sections` is given as an integer, but
a split does not result in equal division.
See Also
--------
array_split : Split an array into multiple sub-arrays of equal or
near-equal size. Does not raise an exception if
an equal division cannot be made.
hsplit : Split array into multiple sub-arrays horizontally (column-wise).
vsplit : Split array into multiple sub-arrays vertically (row wise).
dsplit : Split array into multiple sub-arrays along the 3rd axis (depth).
concatenate : Join a sequence of arrays along an existing axis.
stack : Join a sequence of arrays along a new axis.
hstack : Stack arrays in sequence horizontally (column wise).
vstack : Stack arrays in sequence vertically (row wise).
dstack : Stack arrays in sequence depth wise (along third dimension).
Examples
--------
>>> x = np.arange(9.0)
>>> np.split(x, 3)
[array([0., 1., 2.]), array([3., 4., 5.]), array([6., 7., 8.])]
>>> x = np.arange(8.0)
>>> np.split(x, [3, 5, 6, 10])
[array([0., 1., 2.]),
array([3., 4.]),
array([5.]),
array([6., 7.]),
array([], dtype=float64)]
- squeeze(a, axis=None)
- Remove axes of length one from `a`.
Parameters
----------
a : array_like
Input data.
axis : None or int or tuple of ints, optional
.. versionadded:: 1.7.0
Selects a subset of the entries of length one in the
shape. If an axis is selected with shape entry greater than
one, an error is raised.
Returns
-------
squeezed : ndarray
The input array, but with all or a subset of the
dimensions of length 1 removed. This is always `a` itself
or a view into `a`. Note that if all axes are squeezed,
the result is a 0d array and not a scalar.
Raises
------
ValueError
If `axis` is not None, and an axis being squeezed is not of length 1
See Also
--------
expand_dims : The inverse operation, adding entries of length one
reshape : Insert, remove, and combine dimensions, and resize existing ones
Examples
--------
>>> x = np.array([[[0], [1], [2]]])
>>> x.shape
(1, 3, 1)
>>> np.squeeze(x).shape
(3,)
>>> np.squeeze(x, axis=0).shape
(3, 1)
>>> np.squeeze(x, axis=1).shape
Traceback (most recent call last):
...
ValueError: cannot select an axis to squeeze out which has size not equal to one
>>> np.squeeze(x, axis=2).shape
(1, 3)
>>> x = np.array([[1234]])
>>> x.shape
(1, 1)
>>> np.squeeze(x)
array(1234) # 0d array
>>> np.squeeze(x).shape
()
>>> np.squeeze(x)[()]
1234
- stack(arrays, axis=0, out=None, *, dtype=None, casting='same_kind')
- Join a sequence of arrays along a new axis.
The ``axis`` parameter specifies the index of the new axis in the
dimensions of the result. For example, if ``axis=0`` it will be the first
dimension and if ``axis=-1`` it will be the last dimension.
.. versionadded:: 1.10.0
Parameters
----------
arrays : sequence of array_like
Each array must have the same shape.
axis : int, optional
The axis in the result array along which the input arrays are stacked.
out : ndarray, optional
If provided, the destination to place the result. The shape must be
correct, matching that of what stack would have returned if no
out argument were specified.
dtype : str or dtype
If provided, the destination array will have this dtype. Cannot be
provided together with `out`.
.. versionadded:: 1.24
casting : {'no', 'equiv', 'safe', 'same_kind', 'unsafe'}, optional
Controls what kind of data casting may occur. Defaults to 'same_kind'.
.. versionadded:: 1.24
Returns
-------
stacked : ndarray
The stacked array has one more dimension than the input arrays.
See Also
--------
concatenate : Join a sequence of arrays along an existing axis.
block : Assemble an nd-array from nested lists of blocks.
split : Split array into a list of multiple sub-arrays of equal size.
Examples
--------
>>> arrays = [np.random.randn(3, 4) for _ in range(10)]
>>> np.stack(arrays, axis=0).shape
(10, 3, 4)
>>> np.stack(arrays, axis=1).shape
(3, 10, 4)
>>> np.stack(arrays, axis=2).shape
(3, 4, 10)
>>> a = np.array([1, 2, 3])
>>> b = np.array([4, 5, 6])
>>> np.stack((a, b))
array([[1, 2, 3],
[4, 5, 6]])
>>> np.stack((a, b), axis=-1)
array([[1, 4],
[2, 5],
[3, 6]])
- std(a, axis=None, dtype=None, out=None, ddof=0, keepdims=<no value>, *, where=<no value>)
- Compute the standard deviation along the specified axis.
Returns the standard deviation, a measure of the spread of a distribution,
of the array elements. The standard deviation is computed for the
flattened array by default, otherwise over the specified axis.
Parameters
----------
a : array_like
Calculate the standard deviation of these values.
axis : None or int or tuple of ints, optional
Axis or axes along which the standard deviation is computed. The
default is to compute the standard deviation of the flattened array.
.. versionadded:: 1.7.0
If this is a tuple of ints, a standard deviation is performed over
multiple axes, instead of a single axis or all the axes as before.
dtype : dtype, optional
Type to use in computing the standard deviation. For arrays of
integer type the default is float64, for arrays of float types it is
the same as the array type.
out : ndarray, optional
Alternative output array in which to place the result. It must have
the same shape as the expected output but the type (of the calculated
values) will be cast if necessary.
ddof : int, optional
Means Delta Degrees of Freedom. The divisor used in calculations
is ``N - ddof``, where ``N`` represents the number of elements.
By default `ddof` is zero.
keepdims : bool, optional
If this is set to True, the axes which are reduced are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the input array.
If the default value is passed, then `keepdims` will not be
passed through to the `std` method of sub-classes of
`ndarray`, however any non-default value will be. If the
sub-class' method does not implement `keepdims` any
exceptions will be raised.
where : array_like of bool, optional
Elements to include in the standard deviation.
See `~numpy.ufunc.reduce` for details.
.. versionadded:: 1.20.0
Returns
-------
standard_deviation : ndarray, see dtype parameter above.
If `out` is None, return a new array containing the standard deviation,
otherwise return a reference to the output array.
See Also
--------
var, mean, nanmean, nanstd, nanvar
:ref:`ufuncs-output-type`
Notes
-----
The standard deviation is the square root of the average of the squared
deviations from the mean, i.e., ``std = sqrt(mean(x))``, where
``x = abs(a - a.mean())**2``.
The average squared deviation is typically calculated as ``x.sum() / N``,
where ``N = len(x)``. If, however, `ddof` is specified, the divisor
``N - ddof`` is used instead. In standard statistical practice, ``ddof=1``
provides an unbiased estimator of the variance of the infinite population.
``ddof=0`` provides a maximum likelihood estimate of the variance for
normally distributed variables. The standard deviation computed in this
function is the square root of the estimated variance, so even with
``ddof=1``, it will not be an unbiased estimate of the standard deviation
per se.
Note that, for complex numbers, `std` takes the absolute
value before squaring, so that the result is always real and nonnegative.
For floating-point input, the *std* is computed using the same
precision the input has. Depending on the input data, this can cause
the results to be inaccurate, especially for float32 (see example below).
Specifying a higher-accuracy accumulator using the `dtype` keyword can
alleviate this issue.
Examples
--------
>>> a = np.array([[1, 2], [3, 4]])
>>> np.std(a)
1.1180339887498949 # may vary
>>> np.std(a, axis=0)
array([1., 1.])
>>> np.std(a, axis=1)
array([0.5, 0.5])
In single precision, std() can be inaccurate:
>>> a = np.zeros((2, 512*512), dtype=np.float32)
>>> a[0, :] = 1.0
>>> a[1, :] = 0.1
>>> np.std(a)
0.45000005
Computing the standard deviation in float64 is more accurate:
>>> np.std(a, dtype=np.float64)
0.44999999925494177 # may vary
Specifying a where argument:
>>> a = np.array([[14, 8, 11, 10], [7, 9, 10, 11], [10, 15, 5, 10]])
>>> np.std(a)
2.614064523559687 # may vary
>>> np.std(a, where=[[True], [True], [False]])
2.0
- sum(a, axis=None, dtype=None, out=None, keepdims=<no value>, initial=<no value>, where=<no value>)
- Sum of array elements over a given axis.
Parameters
----------
a : array_like
Elements to sum.
axis : None or int or tuple of ints, optional
Axis or axes along which a sum is performed. The default,
axis=None, will sum all of the elements of the input array. If
axis is negative it counts from the last to the first axis.
.. versionadded:: 1.7.0
If axis is a tuple of ints, a sum is performed on all of the axes
specified in the tuple instead of a single axis or all the axes as
before.
dtype : dtype, optional
The type of the returned array and of the accumulator in which the
elements are summed. The dtype of `a` is used by default unless `a`
has an integer dtype of less precision than the default platform
integer. In that case, if `a` is signed then the platform integer
is used while if `a` is unsigned then an unsigned integer of the
same precision as the platform integer is used.
out : ndarray, optional
Alternative output array in which to place the result. It must have
the same shape as the expected output, but the type of the output
values will be cast if necessary.
keepdims : bool, optional
If this is set to True, the axes which are reduced are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the input array.
If the default value is passed, then `keepdims` will not be
passed through to the `sum` method of sub-classes of
`ndarray`, however any non-default value will be. If the
sub-class' method does not implement `keepdims` any
exceptions will be raised.
initial : scalar, optional
Starting value for the sum. See `~numpy.ufunc.reduce` for details.
.. versionadded:: 1.15.0
where : array_like of bool, optional
Elements to include in the sum. See `~numpy.ufunc.reduce` for details.
.. versionadded:: 1.17.0
Returns
-------
sum_along_axis : ndarray
An array with the same shape as `a`, with the specified
axis removed. If `a` is a 0-d array, or if `axis` is None, a scalar
is returned. If an output array is specified, a reference to
`out` is returned.
See Also
--------
ndarray.sum : Equivalent method.
add.reduce : Equivalent functionality of `add`.
cumsum : Cumulative sum of array elements.
trapz : Integration of array values using the composite trapezoidal rule.
mean, average
Notes
-----
Arithmetic is modular when using integer types, and no error is
raised on overflow.
The sum of an empty array is the neutral element 0:
>>> np.sum([])
0.0
For floating point numbers the numerical precision of sum (and
``np.add.reduce``) is in general limited by directly adding each number
individually to the result causing rounding errors in every step.
However, often numpy will use a numerically better approach (partial
pairwise summation) leading to improved precision in many use-cases.
This improved precision is always provided when no ``axis`` is given.
When ``axis`` is given, it will depend on which axis is summed.
Technically, to provide the best speed possible, the improved precision
is only used when the summation is along the fast axis in memory.
Note that the exact precision may vary depending on other parameters.
In contrast to NumPy, Python's ``math.fsum`` function uses a slower but
more precise approach to summation.
Especially when summing a large number of lower precision floating point
numbers, such as ``float32``, numerical errors can become significant.
In such cases it can be advisable to use `dtype="float64"` to use a higher
precision for the output.
Examples
--------
>>> np.sum([0.5, 1.5])
2.0
>>> np.sum([0.5, 0.7, 0.2, 1.5], dtype=np.int32)
1
>>> np.sum([[0, 1], [0, 5]])
6
>>> np.sum([[0, 1], [0, 5]], axis=0)
array([0, 6])
>>> np.sum([[0, 1], [0, 5]], axis=1)
array([1, 5])
>>> np.sum([[0, 1], [np.nan, 5]], where=[False, True], axis=1)
array([1., 5.])
If the accumulator is too small, overflow occurs:
>>> np.ones(128, dtype=np.int8).sum(dtype=np.int8)
-128
You can also start the sum with a value other than zero:
>>> np.sum([10], initial=5)
15
- swapaxes(a, axis1, axis2)
- Interchange two axes of an array.
Parameters
----------
a : array_like
Input array.
axis1 : int
First axis.
axis2 : int
Second axis.
Returns
-------
a_swapped : ndarray
For NumPy >= 1.10.0, if `a` is an ndarray, then a view of `a` is
returned; otherwise a new array is created. For earlier NumPy
versions a view of `a` is returned only if the order of the
axes is changed, otherwise the input array is returned.
Examples
--------
>>> x = np.array([[1,2,3]])
>>> np.swapaxes(x,0,1)
array([[1],
[2],
[3]])
>>> x = np.array([[[0,1],[2,3]],[[4,5],[6,7]]])
>>> x
array([[[0, 1],
[2, 3]],
[[4, 5],
[6, 7]]])
>>> np.swapaxes(x,0,2)
array([[[0, 4],
[2, 6]],
[[1, 5],
[3, 7]]])
- take(a, indices, axis=None, out=None, mode='raise')
- Take elements from an array along an axis.
When axis is not None, this function does the same thing as "fancy"
indexing (indexing arrays using arrays); however, it can be easier to use
if you need elements along a given axis. A call such as
``np.take(arr, indices, axis=3)`` is equivalent to
``arr[:,:,:,indices,...]``.
Explained without fancy indexing, this is equivalent to the following use
of `ndindex`, which sets each of ``ii``, ``jj``, and ``kk`` to a tuple of
indices::
Ni, Nk = a.shape[:axis], a.shape[axis+1:]
Nj = indices.shape
for ii in ndindex(Ni):
for jj in ndindex(Nj):
for kk in ndindex(Nk):
out[ii + jj + kk] = a[ii + (indices[jj],) + kk]
Parameters
----------
a : array_like (Ni..., M, Nk...)
The source array.
indices : array_like (Nj...)
The indices of the values to extract.
.. versionadded:: 1.8.0
Also allow scalars for indices.
axis : int, optional
The axis over which to select values. By default, the flattened
input array is used.
out : ndarray, optional (Ni..., Nj..., Nk...)
If provided, the result will be placed in this array. It should
be of the appropriate shape and dtype. Note that `out` is always
buffered if `mode='raise'`; use other modes for better performance.
mode : {'raise', 'wrap', 'clip'}, optional
Specifies how out-of-bounds indices will behave.
* 'raise' -- raise an error (default)
* 'wrap' -- wrap around
* 'clip' -- clip to the range
'clip' mode means that all indices that are too large are replaced
by the index that addresses the last element along that axis. Note
that this disables indexing with negative numbers.
Returns
-------
out : ndarray (Ni..., Nj..., Nk...)
The returned array has the same type as `a`.
See Also
--------
compress : Take elements using a boolean mask
ndarray.take : equivalent method
take_along_axis : Take elements by matching the array and the index arrays
Notes
-----
By eliminating the inner loop in the description above, and using `s_` to
build simple slice objects, `take` can be expressed in terms of applying
fancy indexing to each 1-d slice::
Ni, Nk = a.shape[:axis], a.shape[axis+1:]
for ii in ndindex(Ni):
for kk in ndindex(Nj):
out[ii + s_[...,] + kk] = a[ii + s_[:,] + kk][indices]
For this reason, it is equivalent to (but faster than) the following use
of `apply_along_axis`::
out = np.apply_along_axis(lambda a_1d: a_1d[indices], axis, a)
Examples
--------
>>> a = [4, 3, 5, 7, 6, 8]
>>> indices = [0, 1, 4]
>>> np.take(a, indices)
array([4, 3, 6])
In this example if `a` is an ndarray, "fancy" indexing can be used.
>>> a = np.array(a)
>>> a[indices]
array([4, 3, 6])
If `indices` is not one dimensional, the output also has these dimensions.
>>> np.take(a, [[0, 1], [2, 3]])
array([[4, 3],
[5, 7]])
- take_along_axis(arr, indices, axis)
- Take values from the input array by matching 1d index and data slices.
This iterates over matching 1d slices oriented along the specified axis in
the index and data arrays, and uses the former to look up values in the
latter. These slices can be different lengths.
Functions returning an index along an axis, like `argsort` and
`argpartition`, produce suitable indices for this function.
.. versionadded:: 1.15.0
Parameters
----------
arr : ndarray (Ni..., M, Nk...)
Source array
indices : ndarray (Ni..., J, Nk...)
Indices to take along each 1d slice of `arr`. This must match the
dimension of arr, but dimensions Ni and Nj only need to broadcast
against `arr`.
axis : int
The axis to take 1d slices along. If axis is None, the input array is
treated as if it had first been flattened to 1d, for consistency with
`sort` and `argsort`.
Returns
-------
out: ndarray (Ni..., J, Nk...)
The indexed result.
Notes
-----
This is equivalent to (but faster than) the following use of `ndindex` and
`s_`, which sets each of ``ii`` and ``kk`` to a tuple of indices::
Ni, M, Nk = a.shape[:axis], a.shape[axis], a.shape[axis+1:]
J = indices.shape[axis] # Need not equal M
out = np.empty(Ni + (J,) + Nk)
for ii in ndindex(Ni):
for kk in ndindex(Nk):
a_1d = a [ii + s_[:,] + kk]
indices_1d = indices[ii + s_[:,] + kk]
out_1d = out [ii + s_[:,] + kk]
for j in range(J):
out_1d[j] = a_1d[indices_1d[j]]
Equivalently, eliminating the inner loop, the last two lines would be::
out_1d[:] = a_1d[indices_1d]
See Also
--------
take : Take along an axis, using the same indices for every 1d slice
put_along_axis :
Put values into the destination array by matching 1d index and data slices
Examples
--------
For this sample array
>>> a = np.array([[10, 30, 20], [60, 40, 50]])
We can sort either by using sort directly, or argsort and this function
>>> np.sort(a, axis=1)
array([[10, 20, 30],
[40, 50, 60]])
>>> ai = np.argsort(a, axis=1); ai
array([[0, 2, 1],
[1, 2, 0]])
>>> np.take_along_axis(a, ai, axis=1)
array([[10, 20, 30],
[40, 50, 60]])
The same works for max and min, if you expand the dimensions:
>>> np.expand_dims(np.max(a, axis=1), axis=1)
array([[30],
[60]])
>>> ai = np.expand_dims(np.argmax(a, axis=1), axis=1)
>>> ai
array([[1],
[0]])
>>> np.take_along_axis(a, ai, axis=1)
array([[30],
[60]])
If we want to get the max and min at the same time, we can stack the
indices first
>>> ai_min = np.expand_dims(np.argmin(a, axis=1), axis=1)
>>> ai_max = np.expand_dims(np.argmax(a, axis=1), axis=1)
>>> ai = np.concatenate([ai_min, ai_max], axis=1)
>>> ai
array([[0, 1],
[1, 0]])
>>> np.take_along_axis(a, ai, axis=1)
array([[10, 30],
[40, 60]])
- tensordot(a, b, axes=2)
- Compute tensor dot product along specified axes.
Given two tensors, `a` and `b`, and an array_like object containing
two array_like objects, ``(a_axes, b_axes)``, sum the products of
`a`'s and `b`'s elements (components) over the axes specified by
``a_axes`` and ``b_axes``. The third argument can be a single non-negative
integer_like scalar, ``N``; if it is such, then the last ``N`` dimensions
of `a` and the first ``N`` dimensions of `b` are summed over.
Parameters
----------
a, b : array_like
Tensors to "dot".
axes : int or (2,) array_like
* integer_like
If an int N, sum over the last N axes of `a` and the first N axes
of `b` in order. The sizes of the corresponding axes must match.
* (2,) array_like
Or, a list of axes to be summed over, first sequence applying to `a`,
second to `b`. Both elements array_like must be of the same length.
Returns
-------
output : ndarray
The tensor dot product of the input.
See Also
--------
dot, einsum
Notes
-----
Three common use cases are:
* ``axes = 0`` : tensor product :math:`a\otimes b`
* ``axes = 1`` : tensor dot product :math:`a\cdot b`
* ``axes = 2`` : (default) tensor double contraction :math:`a:b`
When `axes` is integer_like, the sequence for evaluation will be: first
the -Nth axis in `a` and 0th axis in `b`, and the -1th axis in `a` and
Nth axis in `b` last.
When there is more than one axis to sum over - and they are not the last
(first) axes of `a` (`b`) - the argument `axes` should consist of
two sequences of the same length, with the first axis to sum over given
first in both sequences, the second axis second, and so forth.
The shape of the result consists of the non-contracted axes of the
first tensor, followed by the non-contracted axes of the second.
Examples
--------
A "traditional" example:
>>> a = np.arange(60.).reshape(3,4,5)
>>> b = np.arange(24.).reshape(4,3,2)
>>> c = np.tensordot(a,b, axes=([1,0],[0,1]))
>>> c.shape
(5, 2)
>>> c
array([[4400., 4730.],
[4532., 4874.],
[4664., 5018.],
[4796., 5162.],
[4928., 5306.]])
>>> # A slower but equivalent way of computing the same...
>>> d = np.zeros((5,2))
>>> for i in range(5):
... for j in range(2):
... for k in range(3):
... for n in range(4):
... d[i,j] += a[k,n,i] * b[n,k,j]
>>> c == d
array([[ True, True],
[ True, True],
[ True, True],
[ True, True],
[ True, True]])
An extended example taking advantage of the overloading of + and \*:
>>> a = np.array(range(1, 9))
>>> a.shape = (2, 2, 2)
>>> A = np.array(('a', 'b', 'c', 'd'), dtype=object)
>>> A.shape = (2, 2)
>>> a; A
array([[[1, 2],
[3, 4]],
[[5, 6],
[7, 8]]])
array([['a', 'b'],
['c', 'd']], dtype=object)
>>> np.tensordot(a, A) # third argument default is 2 for double-contraction
array(['abbcccdddd', 'aaaaabbbbbbcccccccdddddddd'], dtype=object)
>>> np.tensordot(a, A, 1)
array([[['acc', 'bdd'],
['aaacccc', 'bbbdddd']],
[['aaaaacccccc', 'bbbbbdddddd'],
['aaaaaaacccccccc', 'bbbbbbbdddddddd']]], dtype=object)
>>> np.tensordot(a, A, 0) # tensor product (result too long to incl.)
array([[[[['a', 'b'],
['c', 'd']],
...
>>> np.tensordot(a, A, (0, 1))
array([[['abbbbb', 'cddddd'],
['aabbbbbb', 'ccdddddd']],
[['aaabbbbbbb', 'cccddddddd'],
['aaaabbbbbbbb', 'ccccdddddddd']]], dtype=object)
>>> np.tensordot(a, A, (2, 1))
array([[['abb', 'cdd'],
['aaabbbb', 'cccdddd']],
[['aaaaabbbbbb', 'cccccdddddd'],
['aaaaaaabbbbbbbb', 'cccccccdddddddd']]], dtype=object)
>>> np.tensordot(a, A, ((0, 1), (0, 1)))
array(['abbbcccccddddddd', 'aabbbbccccccdddddddd'], dtype=object)
>>> np.tensordot(a, A, ((2, 1), (1, 0)))
array(['acccbbdddd', 'aaaaacccccccbbbbbbdddddddd'], dtype=object)
- tile(A, reps)
- Construct an array by repeating A the number of times given by reps.
If `reps` has length ``d``, the result will have dimension of
``max(d, A.ndim)``.
If ``A.ndim < d``, `A` is promoted to be d-dimensional by prepending new
axes. So a shape (3,) array is promoted to (1, 3) for 2-D replication,
or shape (1, 1, 3) for 3-D replication. If this is not the desired
behavior, promote `A` to d-dimensions manually before calling this
function.
If ``A.ndim > d``, `reps` is promoted to `A`.ndim by pre-pending 1's to it.
Thus for an `A` of shape (2, 3, 4, 5), a `reps` of (2, 2) is treated as
(1, 1, 2, 2).
Note : Although tile may be used for broadcasting, it is strongly
recommended to use numpy's broadcasting operations and functions.
Parameters
----------
A : array_like
The input array.
reps : array_like
The number of repetitions of `A` along each axis.
Returns
-------
c : ndarray
The tiled output array.
See Also
--------
repeat : Repeat elements of an array.
broadcast_to : Broadcast an array to a new shape
Examples
--------
>>> a = np.array([0, 1, 2])
>>> np.tile(a, 2)
array([0, 1, 2, 0, 1, 2])
>>> np.tile(a, (2, 2))
array([[0, 1, 2, 0, 1, 2],
[0, 1, 2, 0, 1, 2]])
>>> np.tile(a, (2, 1, 2))
array([[[0, 1, 2, 0, 1, 2]],
[[0, 1, 2, 0, 1, 2]]])
>>> b = np.array([[1, 2], [3, 4]])
>>> np.tile(b, 2)
array([[1, 2, 1, 2],
[3, 4, 3, 4]])
>>> np.tile(b, (2, 1))
array([[1, 2],
[3, 4],
[1, 2],
[3, 4]])
>>> c = np.array([1,2,3,4])
>>> np.tile(c,(4,1))
array([[1, 2, 3, 4],
[1, 2, 3, 4],
[1, 2, 3, 4],
[1, 2, 3, 4]])
- trace(a, offset=0, axis1=0, axis2=1, dtype=None, out=None)
- Return the sum along diagonals of the array.
If `a` is 2-D, the sum along its diagonal with the given offset
is returned, i.e., the sum of elements ``a[i,i+offset]`` for all i.
If `a` has more than two dimensions, then the axes specified by axis1 and
axis2 are used to determine the 2-D sub-arrays whose traces are returned.
The shape of the resulting array is the same as that of `a` with `axis1`
and `axis2` removed.
Parameters
----------
a : array_like
Input array, from which the diagonals are taken.
offset : int, optional
Offset of the diagonal from the main diagonal. Can be both positive
and negative. Defaults to 0.
axis1, axis2 : int, optional
Axes to be used as the first and second axis of the 2-D sub-arrays
from which the diagonals should be taken. Defaults are the first two
axes of `a`.
dtype : dtype, optional
Determines the data-type of the returned array and of the accumulator
where the elements are summed. If dtype has the value None and `a` is
of integer type of precision less than the default integer
precision, then the default integer precision is used. Otherwise,
the precision is the same as that of `a`.
out : ndarray, optional
Array into which the output is placed. Its type is preserved and
it must be of the right shape to hold the output.
Returns
-------
sum_along_diagonals : ndarray
If `a` is 2-D, the sum along the diagonal is returned. If `a` has
larger dimensions, then an array of sums along diagonals is returned.
See Also
--------
diag, diagonal, diagflat
Examples
--------
>>> np.trace(np.eye(3))
3.0
>>> a = np.arange(8).reshape((2,2,2))
>>> np.trace(a)
array([6, 8])
>>> a = np.arange(24).reshape((2,2,2,3))
>>> np.trace(a).shape
(2, 3)
- transpose(a, axes=None)
- Returns an array with axes transposed.
For a 1-D array, this returns an unchanged view of the original array, as a
transposed vector is simply the same vector.
To convert a 1-D array into a 2-D column vector, an additional dimension
must be added, e.g., ``np.atleast2d(a).T`` achieves this, as does
``a[:, np.newaxis]``.
For a 2-D array, this is the standard matrix transpose.
For an n-D array, if axes are given, their order indicates how the
axes are permuted (see Examples). If axes are not provided, then
``transpose(a).shape == a.shape[::-1]``.
Parameters
----------
a : array_like
Input array.
axes : tuple or list of ints, optional
If specified, it must be a tuple or list which contains a permutation
of [0,1,...,N-1] where N is the number of axes of `a`. The `i`'th axis
of the returned array will correspond to the axis numbered ``axes[i]``
of the input. If not specified, defaults to ``range(a.ndim)[::-1]``,
which reverses the order of the axes.
Returns
-------
p : ndarray
`a` with its axes permuted. A view is returned whenever possible.
See Also
--------
ndarray.transpose : Equivalent method.
moveaxis : Move axes of an array to new positions.
argsort : Return the indices that would sort an array.
Notes
-----
Use ``transpose(a, argsort(axes))`` to invert the transposition of tensors
when using the `axes` keyword argument.
Examples
--------
>>> a = np.array([[1, 2], [3, 4]])
>>> a
array([[1, 2],
[3, 4]])
>>> np.transpose(a)
array([[1, 3],
[2, 4]])
>>> a = np.array([1, 2, 3, 4])
>>> a
array([1, 2, 3, 4])
>>> np.transpose(a)
array([1, 2, 3, 4])
>>> a = np.ones((1, 2, 3))
>>> np.transpose(a, (1, 0, 2)).shape
(2, 1, 3)
>>> a = np.ones((2, 3, 4, 5))
>>> np.transpose(a).shape
(5, 4, 3, 2)
- trapz(y, x=None, dx=1.0, axis=-1)
- Integrate along the given axis using the composite trapezoidal rule.
If `x` is provided, the integration happens in sequence along its
elements - they are not sorted.
Integrate `y` (`x`) along each 1d slice on the given axis, compute
:math:`\int y(x) dx`.
When `x` is specified, this integrates along the parametric curve,
computing :math:`\int_t y(t) dt =
\int_t y(t) \left.\frac{dx}{dt}\right|_{x=x(t)} dt`.
Parameters
----------
y : array_like
Input array to integrate.
x : array_like, optional
The sample points corresponding to the `y` values. If `x` is None,
the sample points are assumed to be evenly spaced `dx` apart. The
default is None.
dx : scalar, optional
The spacing between sample points when `x` is None. The default is 1.
axis : int, optional
The axis along which to integrate.
Returns
-------
trapz : float or ndarray
Definite integral of `y` = n-dimensional array as approximated along
a single axis by the trapezoidal rule. If `y` is a 1-dimensional array,
then the result is a float. If `n` is greater than 1, then the result
is an `n`-1 dimensional array.
See Also
--------
sum, cumsum
Notes
-----
Image [2]_ illustrates trapezoidal rule -- y-axis locations of points
will be taken from `y` array, by default x-axis distances between
points will be 1.0, alternatively they can be provided with `x` array
or with `dx` scalar. Return value will be equal to combined area under
the red lines.
References
----------
.. [1] Wikipedia page: https://en.wikipedia.org/wiki/Trapezoidal_rule
.. [2] Illustration image:
https://en.wikipedia.org/wiki/File:Composite_trapezoidal_rule_illustration.png
Examples
--------
>>> np.trapz([1,2,3])
4.0
>>> np.trapz([1,2,3], x=[4,6,8])
8.0
>>> np.trapz([1,2,3], dx=2)
8.0
Using a decreasing `x` corresponds to integrating in reverse:
>>> np.trapz([1,2,3], x=[8,6,4])
-8.0
More generally `x` is used to integrate along a parametric curve.
This finds the area of a circle, noting we repeat the sample which closes
the curve:
>>> theta = np.linspace(0, 2 * np.pi, num=1000, endpoint=True)
>>> np.trapz(np.cos(theta), x=np.sin(theta))
3.141571941375841
>>> a = np.arange(6).reshape(2, 3)
>>> a
array([[0, 1, 2],
[3, 4, 5]])
>>> np.trapz(a, axis=0)
array([1.5, 2.5, 3.5])
>>> np.trapz(a, axis=1)
array([2., 8.])
- tri(N, M=None, k=0, dtype=<class 'float'>, *, like=None)
- An array with ones at and below the given diagonal and zeros elsewhere.
Parameters
----------
N : int
Number of rows in the array.
M : int, optional
Number of columns in the array.
By default, `M` is taken equal to `N`.
k : int, optional
The sub-diagonal at and below which the array is filled.
`k` = 0 is the main diagonal, while `k` < 0 is below it,
and `k` > 0 is above. The default is 0.
dtype : dtype, optional
Data type of the returned array. The default is float.
like : array_like, optional
Reference object to allow the creation of arrays which are not
NumPy arrays. If an array-like passed in as ``like`` supports
the ``__array_function__`` protocol, the result will be defined
by it. In this case, it ensures the creation of an array object
compatible with that passed in via this argument.
.. versionadded:: 1.20.0
Returns
-------
tri : ndarray of shape (N, M)
Array with its lower triangle filled with ones and zero elsewhere;
in other words ``T[i,j] == 1`` for ``j <= i + k``, 0 otherwise.
Examples
--------
>>> np.tri(3, 5, 2, dtype=int)
array([[1, 1, 1, 0, 0],
[1, 1, 1, 1, 0],
[1, 1, 1, 1, 1]])
>>> np.tri(3, 5, -1)
array([[0., 0., 0., 0., 0.],
[1., 0., 0., 0., 0.],
[1., 1., 0., 0., 0.]])
- tril(m, k=0)
- Lower triangle of an array.
Return a copy of an array with elements above the `k`-th diagonal zeroed.
For arrays with ``ndim`` exceeding 2, `tril` will apply to the final two
axes.
Parameters
----------
m : array_like, shape (..., M, N)
Input array.
k : int, optional
Diagonal above which to zero elements. `k = 0` (the default) is the
main diagonal, `k < 0` is below it and `k > 0` is above.
Returns
-------
tril : ndarray, shape (..., M, N)
Lower triangle of `m`, of same shape and data-type as `m`.
See Also
--------
triu : same thing, only for the upper triangle
Examples
--------
>>> np.tril([[1,2,3],[4,5,6],[7,8,9],[10,11,12]], -1)
array([[ 0, 0, 0],
[ 4, 0, 0],
[ 7, 8, 0],
[10, 11, 12]])
>>> np.tril(np.arange(3*4*5).reshape(3, 4, 5))
array([[[ 0, 0, 0, 0, 0],
[ 5, 6, 0, 0, 0],
[10, 11, 12, 0, 0],
[15, 16, 17, 18, 0]],
[[20, 0, 0, 0, 0],
[25, 26, 0, 0, 0],
[30, 31, 32, 0, 0],
[35, 36, 37, 38, 0]],
[[40, 0, 0, 0, 0],
[45, 46, 0, 0, 0],
[50, 51, 52, 0, 0],
[55, 56, 57, 58, 0]]])
- tril_indices(n, k=0, m=None)
- Return the indices for the lower-triangle of an (n, m) array.
Parameters
----------
n : int
The row dimension of the arrays for which the returned
indices will be valid.
k : int, optional
Diagonal offset (see `tril` for details).
m : int, optional
.. versionadded:: 1.9.0
The column dimension of the arrays for which the returned
arrays will be valid.
By default `m` is taken equal to `n`.
Returns
-------
inds : tuple of arrays
The indices for the triangle. The returned tuple contains two arrays,
each with the indices along one dimension of the array.
See also
--------
triu_indices : similar function, for upper-triangular.
mask_indices : generic function accepting an arbitrary mask function.
tril, triu
Notes
-----
.. versionadded:: 1.4.0
Examples
--------
Compute two different sets of indices to access 4x4 arrays, one for the
lower triangular part starting at the main diagonal, and one starting two
diagonals further right:
>>> il1 = np.tril_indices(4)
>>> il2 = np.tril_indices(4, 2)
Here is how they can be used with a sample array:
>>> a = np.arange(16).reshape(4, 4)
>>> a
array([[ 0, 1, 2, 3],
[ 4, 5, 6, 7],
[ 8, 9, 10, 11],
[12, 13, 14, 15]])
Both for indexing:
>>> a[il1]
array([ 0, 4, 5, ..., 13, 14, 15])
And for assigning values:
>>> a[il1] = -1
>>> a
array([[-1, 1, 2, 3],
[-1, -1, 6, 7],
[-1, -1, -1, 11],
[-1, -1, -1, -1]])
These cover almost the whole array (two diagonals right of the main one):
>>> a[il2] = -10
>>> a
array([[-10, -10, -10, 3],
[-10, -10, -10, -10],
[-10, -10, -10, -10],
[-10, -10, -10, -10]])
- tril_indices_from(arr, k=0)
- Return the indices for the lower-triangle of arr.
See `tril_indices` for full details.
Parameters
----------
arr : array_like
The indices will be valid for square arrays whose dimensions are
the same as arr.
k : int, optional
Diagonal offset (see `tril` for details).
See Also
--------
tril_indices, tril
Notes
-----
.. versionadded:: 1.4.0
- trim_zeros(filt, trim='fb')
- Trim the leading and/or trailing zeros from a 1-D array or sequence.
Parameters
----------
filt : 1-D array or sequence
Input array.
trim : str, optional
A string with 'f' representing trim from front and 'b' to trim from
back. Default is 'fb', trim zeros from both front and back of the
array.
Returns
-------
trimmed : 1-D array or sequence
The result of trimming the input. The input data type is preserved.
Examples
--------
>>> a = np.array((0, 0, 0, 1, 2, 3, 0, 2, 1, 0))
>>> np.trim_zeros(a)
array([1, 2, 3, 0, 2, 1])
>>> np.trim_zeros(a, 'b')
array([0, 0, 0, ..., 0, 2, 1])
The input data type is preserved, list/tuple in means list/tuple out.
>>> np.trim_zeros([0, 1, 2, 0])
[1, 2]
- triu(m, k=0)
- Upper triangle of an array.
Return a copy of an array with the elements below the `k`-th diagonal
zeroed. For arrays with ``ndim`` exceeding 2, `triu` will apply to the
final two axes.
Please refer to the documentation for `tril` for further details.
See Also
--------
tril : lower triangle of an array
Examples
--------
>>> np.triu([[1,2,3],[4,5,6],[7,8,9],[10,11,12]], -1)
array([[ 1, 2, 3],
[ 4, 5, 6],
[ 0, 8, 9],
[ 0, 0, 12]])
>>> np.triu(np.arange(3*4*5).reshape(3, 4, 5))
array([[[ 0, 1, 2, 3, 4],
[ 0, 6, 7, 8, 9],
[ 0, 0, 12, 13, 14],
[ 0, 0, 0, 18, 19]],
[[20, 21, 22, 23, 24],
[ 0, 26, 27, 28, 29],
[ 0, 0, 32, 33, 34],
[ 0, 0, 0, 38, 39]],
[[40, 41, 42, 43, 44],
[ 0, 46, 47, 48, 49],
[ 0, 0, 52, 53, 54],
[ 0, 0, 0, 58, 59]]])
- triu_indices(n, k=0, m=None)
- Return the indices for the upper-triangle of an (n, m) array.
Parameters
----------
n : int
The size of the arrays for which the returned indices will
be valid.
k : int, optional
Diagonal offset (see `triu` for details).
m : int, optional
.. versionadded:: 1.9.0
The column dimension of the arrays for which the returned
arrays will be valid.
By default `m` is taken equal to `n`.
Returns
-------
inds : tuple, shape(2) of ndarrays, shape(`n`)
The indices for the triangle. The returned tuple contains two arrays,
each with the indices along one dimension of the array. Can be used
to slice a ndarray of shape(`n`, `n`).
See also
--------
tril_indices : similar function, for lower-triangular.
mask_indices : generic function accepting an arbitrary mask function.
triu, tril
Notes
-----
.. versionadded:: 1.4.0
Examples
--------
Compute two different sets of indices to access 4x4 arrays, one for the
upper triangular part starting at the main diagonal, and one starting two
diagonals further right:
>>> iu1 = np.triu_indices(4)
>>> iu2 = np.triu_indices(4, 2)
Here is how they can be used with a sample array:
>>> a = np.arange(16).reshape(4, 4)
>>> a
array([[ 0, 1, 2, 3],
[ 4, 5, 6, 7],
[ 8, 9, 10, 11],
[12, 13, 14, 15]])
Both for indexing:
>>> a[iu1]
array([ 0, 1, 2, ..., 10, 11, 15])
And for assigning values:
>>> a[iu1] = -1
>>> a
array([[-1, -1, -1, -1],
[ 4, -1, -1, -1],
[ 8, 9, -1, -1],
[12, 13, 14, -1]])
These cover only a small part of the whole array (two diagonals right
of the main one):
>>> a[iu2] = -10
>>> a
array([[ -1, -1, -10, -10],
[ 4, -1, -1, -10],
[ 8, 9, -1, -1],
[ 12, 13, 14, -1]])
- triu_indices_from(arr, k=0)
- Return the indices for the upper-triangle of arr.
See `triu_indices` for full details.
Parameters
----------
arr : ndarray, shape(N, N)
The indices will be valid for square arrays.
k : int, optional
Diagonal offset (see `triu` for details).
Returns
-------
triu_indices_from : tuple, shape(2) of ndarray, shape(N)
Indices for the upper-triangle of `arr`.
See Also
--------
triu_indices, triu
Notes
-----
.. versionadded:: 1.4.0
- typename(char)
- Return a description for the given data type code.
Parameters
----------
char : str
Data type code.
Returns
-------
out : str
Description of the input data type code.
See Also
--------
dtype, typecodes
Examples
--------
>>> typechars = ['S1', '?', 'B', 'D', 'G', 'F', 'I', 'H', 'L', 'O', 'Q',
... 'S', 'U', 'V', 'b', 'd', 'g', 'f', 'i', 'h', 'l', 'q']
>>> for typechar in typechars:
... print(typechar, ' : ', np.typename(typechar))
...
S1 : character
? : bool
B : unsigned char
D : complex double precision
G : complex long double precision
F : complex single precision
I : unsigned integer
H : unsigned short
L : unsigned long integer
O : object
Q : unsigned long long integer
S : string
U : unicode
V : void
b : signed char
d : double precision
g : long precision
f : single precision
i : integer
h : short
l : long integer
q : long long integer
- union1d(ar1, ar2)
- Find the union of two arrays.
Return the unique, sorted array of values that are in either of the two
input arrays.
Parameters
----------
ar1, ar2 : array_like
Input arrays. They are flattened if they are not already 1D.
Returns
-------
union1d : ndarray
Unique, sorted union of the input arrays.
See Also
--------
numpy.lib.arraysetops : Module with a number of other functions for
performing set operations on arrays.
Examples
--------
>>> np.union1d([-1, 0, 1], [-2, 0, 2])
array([-2, -1, 0, 1, 2])
To find the union of more than two arrays, use functools.reduce:
>>> from functools import reduce
>>> reduce(np.union1d, ([1, 3, 4, 3], [3, 1, 2, 1], [6, 3, 4, 2]))
array([1, 2, 3, 4, 6])
- unique(ar, return_index=False, return_inverse=False, return_counts=False, axis=None, *, equal_nan=True)
- Find the unique elements of an array.
Returns the sorted unique elements of an array. There are three optional
outputs in addition to the unique elements:
* the indices of the input array that give the unique values
* the indices of the unique array that reconstruct the input array
* the number of times each unique value comes up in the input array
Parameters
----------
ar : array_like
Input array. Unless `axis` is specified, this will be flattened if it
is not already 1-D.
return_index : bool, optional
If True, also return the indices of `ar` (along the specified axis,
if provided, or in the flattened array) that result in the unique array.
return_inverse : bool, optional
If True, also return the indices of the unique array (for the specified
axis, if provided) that can be used to reconstruct `ar`.
return_counts : bool, optional
If True, also return the number of times each unique item appears
in `ar`.
axis : int or None, optional
The axis to operate on. If None, `ar` will be flattened. If an integer,
the subarrays indexed by the given axis will be flattened and treated
as the elements of a 1-D array with the dimension of the given axis,
see the notes for more details. Object arrays or structured arrays
that contain objects are not supported if the `axis` kwarg is used. The
default is None.
.. versionadded:: 1.13.0
equal_nan : bool, optional
If True, collapses multiple NaN values in the return array into one.
.. versionadded:: 1.24
Returns
-------
unique : ndarray
The sorted unique values.
unique_indices : ndarray, optional
The indices of the first occurrences of the unique values in the
original array. Only provided if `return_index` is True.
unique_inverse : ndarray, optional
The indices to reconstruct the original array from the
unique array. Only provided if `return_inverse` is True.
unique_counts : ndarray, optional
The number of times each of the unique values comes up in the
original array. Only provided if `return_counts` is True.
.. versionadded:: 1.9.0
See Also
--------
numpy.lib.arraysetops : Module with a number of other functions for
performing set operations on arrays.
repeat : Repeat elements of an array.
Notes
-----
When an axis is specified the subarrays indexed by the axis are sorted.
This is done by making the specified axis the first dimension of the array
(move the axis to the first dimension to keep the order of the other axes)
and then flattening the subarrays in C order. The flattened subarrays are
then viewed as a structured type with each element given a label, with the
effect that we end up with a 1-D array of structured types that can be
treated in the same way as any other 1-D array. The result is that the
flattened subarrays are sorted in lexicographic order starting with the
first element.
.. versionchanged: NumPy 1.21
If nan values are in the input array, a single nan is put
to the end of the sorted unique values.
Also for complex arrays all NaN values are considered equivalent
(no matter whether the NaN is in the real or imaginary part).
As the representant for the returned array the smallest one in the
lexicographical order is chosen - see np.sort for how the lexicographical
order is defined for complex arrays.
Examples
--------
>>> np.unique([1, 1, 2, 2, 3, 3])
array([1, 2, 3])
>>> a = np.array([[1, 1], [2, 3]])
>>> np.unique(a)
array([1, 2, 3])
Return the unique rows of a 2D array
>>> a = np.array([[1, 0, 0], [1, 0, 0], [2, 3, 4]])
>>> np.unique(a, axis=0)
array([[1, 0, 0], [2, 3, 4]])
Return the indices of the original array that give the unique values:
>>> a = np.array(['a', 'b', 'b', 'c', 'a'])
>>> u, indices = np.unique(a, return_index=True)
>>> u
array(['a', 'b', 'c'], dtype='<U1')
>>> indices
array([0, 1, 3])
>>> a[indices]
array(['a', 'b', 'c'], dtype='<U1')
Reconstruct the input array from the unique values and inverse:
>>> a = np.array([1, 2, 6, 4, 2, 3, 2])
>>> u, indices = np.unique(a, return_inverse=True)
>>> u
array([1, 2, 3, 4, 6])
>>> indices
array([0, 1, 4, 3, 1, 2, 1])
>>> u[indices]
array([1, 2, 6, 4, 2, 3, 2])
Reconstruct the input values from the unique values and counts:
>>> a = np.array([1, 2, 6, 4, 2, 3, 2])
>>> values, counts = np.unique(a, return_counts=True)
>>> values
array([1, 2, 3, 4, 6])
>>> counts
array([1, 3, 1, 1, 1])
>>> np.repeat(values, counts)
array([1, 2, 2, 2, 3, 4, 6]) # original order not preserved
- unpackbits(...)
- unpackbits(a, /, axis=None, count=None, bitorder='big')
Unpacks elements of a uint8 array into a binary-valued output array.
Each element of `a` represents a bit-field that should be unpacked
into a binary-valued output array. The shape of the output array is
either 1-D (if `axis` is ``None``) or the same shape as the input
array with unpacking done along the axis specified.
Parameters
----------
a : ndarray, uint8 type
Input array.
axis : int, optional
The dimension over which bit-unpacking is done.
``None`` implies unpacking the flattened array.
count : int or None, optional
The number of elements to unpack along `axis`, provided as a way
of undoing the effect of packing a size that is not a multiple
of eight. A non-negative number means to only unpack `count`
bits. A negative number means to trim off that many bits from
the end. ``None`` means to unpack the entire array (the
default). Counts larger than the available number of bits will
add zero padding to the output. Negative counts must not
exceed the available number of bits.
.. versionadded:: 1.17.0
bitorder : {'big', 'little'}, optional
The order of the returned bits. 'big' will mimic bin(val),
``3 = 0b00000011 => [0, 0, 0, 0, 0, 0, 1, 1]``, 'little' will reverse
the order to ``[1, 1, 0, 0, 0, 0, 0, 0]``.
Defaults to 'big'.
.. versionadded:: 1.17.0
Returns
-------
unpacked : ndarray, uint8 type
The elements are binary-valued (0 or 1).
See Also
--------
packbits : Packs the elements of a binary-valued array into bits in
a uint8 array.
Examples
--------
>>> a = np.array([[2], [7], [23]], dtype=np.uint8)
>>> a
array([[ 2],
[ 7],
[23]], dtype=uint8)
>>> b = np.unpackbits(a, axis=1)
>>> b
array([[0, 0, 0, 0, 0, 0, 1, 0],
[0, 0, 0, 0, 0, 1, 1, 1],
[0, 0, 0, 1, 0, 1, 1, 1]], dtype=uint8)
>>> c = np.unpackbits(a, axis=1, count=-3)
>>> c
array([[0, 0, 0, 0, 0],
[0, 0, 0, 0, 0],
[0, 0, 0, 1, 0]], dtype=uint8)
>>> p = np.packbits(b, axis=0)
>>> np.unpackbits(p, axis=0)
array([[0, 0, 0, 0, 0, 0, 1, 0],
[0, 0, 0, 0, 0, 1, 1, 1],
[0, 0, 0, 1, 0, 1, 1, 1],
[0, 0, 0, 0, 0, 0, 0, 0],
[0, 0, 0, 0, 0, 0, 0, 0],
[0, 0, 0, 0, 0, 0, 0, 0],
[0, 0, 0, 0, 0, 0, 0, 0],
[0, 0, 0, 0, 0, 0, 0, 0]], dtype=uint8)
>>> np.array_equal(b, np.unpackbits(p, axis=0, count=b.shape[0]))
True
- unravel_index(...)
- unravel_index(indices, shape, order='C')
Converts a flat index or array of flat indices into a tuple
of coordinate arrays.
Parameters
----------
indices : array_like
An integer array whose elements are indices into the flattened
version of an array of dimensions ``shape``. Before version 1.6.0,
this function accepted just one index value.
shape : tuple of ints
The shape of the array to use for unraveling ``indices``.
.. versionchanged:: 1.16.0
Renamed from ``dims`` to ``shape``.
order : {'C', 'F'}, optional
Determines whether the indices should be viewed as indexing in
row-major (C-style) or column-major (Fortran-style) order.
.. versionadded:: 1.6.0
Returns
-------
unraveled_coords : tuple of ndarray
Each array in the tuple has the same shape as the ``indices``
array.
See Also
--------
ravel_multi_index
Examples
--------
>>> np.unravel_index([22, 41, 37], (7,6))
(array([3, 6, 6]), array([4, 5, 1]))
>>> np.unravel_index([31, 41, 13], (7,6), order='F')
(array([3, 6, 6]), array([4, 5, 1]))
>>> np.unravel_index(1621, (6,7,8,9))
(3, 1, 4, 1)
- unwrap(p, discont=None, axis=-1, *, period=6.283185307179586)
- Unwrap by taking the complement of large deltas with respect to the period.
This unwraps a signal `p` by changing elements which have an absolute
difference from their predecessor of more than ``max(discont, period/2)``
to their `period`-complementary values.
For the default case where `period` is :math:`2\pi` and `discont` is
:math:`\pi`, this unwraps a radian phase `p` such that adjacent differences
are never greater than :math:`\pi` by adding :math:`2k\pi` for some
integer :math:`k`.
Parameters
----------
p : array_like
Input array.
discont : float, optional
Maximum discontinuity between values, default is ``period/2``.
Values below ``period/2`` are treated as if they were ``period/2``.
To have an effect different from the default, `discont` should be
larger than ``period/2``.
axis : int, optional
Axis along which unwrap will operate, default is the last axis.
period : float, optional
Size of the range over which the input wraps. By default, it is
``2 pi``.
.. versionadded:: 1.21.0
Returns
-------
out : ndarray
Output array.
See Also
--------
rad2deg, deg2rad
Notes
-----
If the discontinuity in `p` is smaller than ``period/2``,
but larger than `discont`, no unwrapping is done because taking
the complement would only make the discontinuity larger.
Examples
--------
>>> phase = np.linspace(0, np.pi, num=5)
>>> phase[3:] += np.pi
>>> phase
array([ 0. , 0.78539816, 1.57079633, 5.49778714, 6.28318531]) # may vary
>>> np.unwrap(phase)
array([ 0. , 0.78539816, 1.57079633, -0.78539816, 0. ]) # may vary
>>> np.unwrap([0, 1, 2, -1, 0], period=4)
array([0, 1, 2, 3, 4])
>>> np.unwrap([ 1, 2, 3, 4, 5, 6, 1, 2, 3], period=6)
array([1, 2, 3, 4, 5, 6, 7, 8, 9])
>>> np.unwrap([2, 3, 4, 5, 2, 3, 4, 5], period=4)
array([2, 3, 4, 5, 6, 7, 8, 9])
>>> phase_deg = np.mod(np.linspace(0 ,720, 19), 360) - 180
>>> np.unwrap(phase_deg, period=360)
array([-180., -140., -100., -60., -20., 20., 60., 100., 140.,
180., 220., 260., 300., 340., 380., 420., 460., 500.,
540.])
- vander(x, N=None, increasing=False)
- Generate a Vandermonde matrix.
The columns of the output matrix are powers of the input vector. The
order of the powers is determined by the `increasing` boolean argument.
Specifically, when `increasing` is False, the `i`-th output column is
the input vector raised element-wise to the power of ``N - i - 1``. Such
a matrix with a geometric progression in each row is named for Alexandre-
Theophile Vandermonde.
Parameters
----------
x : array_like
1-D input array.
N : int, optional
Number of columns in the output. If `N` is not specified, a square
array is returned (``N = len(x)``).
increasing : bool, optional
Order of the powers of the columns. If True, the powers increase
from left to right, if False (the default) they are reversed.
.. versionadded:: 1.9.0
Returns
-------
out : ndarray
Vandermonde matrix. If `increasing` is False, the first column is
``x^(N-1)``, the second ``x^(N-2)`` and so forth. If `increasing` is
True, the columns are ``x^0, x^1, ..., x^(N-1)``.
See Also
--------
polynomial.polynomial.polyvander
Examples
--------
>>> x = np.array([1, 2, 3, 5])
>>> N = 3
>>> np.vander(x, N)
array([[ 1, 1, 1],
[ 4, 2, 1],
[ 9, 3, 1],
[25, 5, 1]])
>>> np.column_stack([x**(N-1-i) for i in range(N)])
array([[ 1, 1, 1],
[ 4, 2, 1],
[ 9, 3, 1],
[25, 5, 1]])
>>> x = np.array([1, 2, 3, 5])
>>> np.vander(x)
array([[ 1, 1, 1, 1],
[ 8, 4, 2, 1],
[ 27, 9, 3, 1],
[125, 25, 5, 1]])
>>> np.vander(x, increasing=True)
array([[ 1, 1, 1, 1],
[ 1, 2, 4, 8],
[ 1, 3, 9, 27],
[ 1, 5, 25, 125]])
The determinant of a square Vandermonde matrix is the product
of the differences between the values of the input vector:
>>> np.linalg.det(np.vander(x))
48.000000000000043 # may vary
>>> (5-3)*(5-2)*(5-1)*(3-2)*(3-1)*(2-1)
48
- var(a, axis=None, dtype=None, out=None, ddof=0, keepdims=<no value>, *, where=<no value>)
- Compute the variance along the specified axis.
Returns the variance of the array elements, a measure of the spread of a
distribution. The variance is computed for the flattened array by
default, otherwise over the specified axis.
Parameters
----------
a : array_like
Array containing numbers whose variance is desired. If `a` is not an
array, a conversion is attempted.
axis : None or int or tuple of ints, optional
Axis or axes along which the variance is computed. The default is to
compute the variance of the flattened array.
.. versionadded:: 1.7.0
If this is a tuple of ints, a variance is performed over multiple axes,
instead of a single axis or all the axes as before.
dtype : data-type, optional
Type to use in computing the variance. For arrays of integer type
the default is `float64`; for arrays of float types it is the same as
the array type.
out : ndarray, optional
Alternate output array in which to place the result. It must have
the same shape as the expected output, but the type is cast if
necessary.
ddof : int, optional
"Delta Degrees of Freedom": the divisor used in the calculation is
``N - ddof``, where ``N`` represents the number of elements. By
default `ddof` is zero.
keepdims : bool, optional
If this is set to True, the axes which are reduced are left
in the result as dimensions with size one. With this option,
the result will broadcast correctly against the input array.
If the default value is passed, then `keepdims` will not be
passed through to the `var` method of sub-classes of
`ndarray`, however any non-default value will be. If the
sub-class' method does not implement `keepdims` any
exceptions will be raised.
where : array_like of bool, optional
Elements to include in the variance. See `~numpy.ufunc.reduce` for
details.
.. versionadded:: 1.20.0
Returns
-------
variance : ndarray, see dtype parameter above
If ``out=None``, returns a new array containing the variance;
otherwise, a reference to the output array is returned.
See Also
--------
std, mean, nanmean, nanstd, nanvar
:ref:`ufuncs-output-type`
Notes
-----
The variance is the average of the squared deviations from the mean,
i.e., ``var = mean(x)``, where ``x = abs(a - a.mean())**2``.
The mean is typically calculated as ``x.sum() / N``, where ``N = len(x)``.
If, however, `ddof` is specified, the divisor ``N - ddof`` is used
instead. In standard statistical practice, ``ddof=1`` provides an
unbiased estimator of the variance of a hypothetical infinite population.
``ddof=0`` provides a maximum likelihood estimate of the variance for
normally distributed variables.
Note that for complex numbers, the absolute value is taken before
squaring, so that the result is always real and nonnegative.
For floating-point input, the variance is computed using the same
precision the input has. Depending on the input data, this can cause
the results to be inaccurate, especially for `float32` (see example
below). Specifying a higher-accuracy accumulator using the ``dtype``
keyword can alleviate this issue.
Examples
--------
>>> a = np.array([[1, 2], [3, 4]])
>>> np.var(a)
1.25
>>> np.var(a, axis=0)
array([1., 1.])
>>> np.var(a, axis=1)
array([0.25, 0.25])
In single precision, var() can be inaccurate:
>>> a = np.zeros((2, 512*512), dtype=np.float32)
>>> a[0, :] = 1.0
>>> a[1, :] = 0.1
>>> np.var(a)
0.20250003
Computing the variance in float64 is more accurate:
>>> np.var(a, dtype=np.float64)
0.20249999932944759 # may vary
>>> ((1-0.55)**2 + (0.1-0.55)**2)/2
0.2025
Specifying a where argument:
>>> a = np.array([[14, 8, 11, 10], [7, 9, 10, 11], [10, 15, 5, 10]])
>>> np.var(a)
6.833333333333333 # may vary
>>> np.var(a, where=[[True], [True], [False]])
4.0
- vdot(...)
- vdot(a, b, /)
Return the dot product of two vectors.
The vdot(`a`, `b`) function handles complex numbers differently than
dot(`a`, `b`). If the first argument is complex the complex conjugate
of the first argument is used for the calculation of the dot product.
Note that `vdot` handles multidimensional arrays differently than `dot`:
it does *not* perform a matrix product, but flattens input arguments
to 1-D vectors first. Consequently, it should only be used for vectors.
Parameters
----------
a : array_like
If `a` is complex the complex conjugate is taken before calculation
of the dot product.
b : array_like
Second argument to the dot product.
Returns
-------
output : ndarray
Dot product of `a` and `b`. Can be an int, float, or
complex depending on the types of `a` and `b`.
See Also
--------
dot : Return the dot product without using the complex conjugate of the
first argument.
Examples
--------
>>> a = np.array([1+2j,3+4j])
>>> b = np.array([5+6j,7+8j])
>>> np.vdot(a, b)
(70-8j)
>>> np.vdot(b, a)
(70+8j)
Note that higher-dimensional arrays are flattened!
>>> a = np.array([[1, 4], [5, 6]])
>>> b = np.array([[4, 1], [2, 2]])
>>> np.vdot(a, b)
30
>>> np.vdot(b, a)
30
>>> 1*4 + 4*1 + 5*2 + 6*2
30
- vsplit(ary, indices_or_sections)
- Split an array into multiple sub-arrays vertically (row-wise).
Please refer to the ``split`` documentation. ``vsplit`` is equivalent
to ``split`` with `axis=0` (default), the array is always split along the
first axis regardless of the array dimension.
See Also
--------
split : Split an array into multiple sub-arrays of equal size.
Examples
--------
>>> x = np.arange(16.0).reshape(4, 4)
>>> x
array([[ 0., 1., 2., 3.],
[ 4., 5., 6., 7.],
[ 8., 9., 10., 11.],
[12., 13., 14., 15.]])
>>> np.vsplit(x, 2)
[array([[0., 1., 2., 3.],
[4., 5., 6., 7.]]), array([[ 8., 9., 10., 11.],
[12., 13., 14., 15.]])]
>>> np.vsplit(x, np.array([3, 6]))
[array([[ 0., 1., 2., 3.],
[ 4., 5., 6., 7.],
[ 8., 9., 10., 11.]]), array([[12., 13., 14., 15.]]), array([], shape=(0, 4), dtype=float64)]
With a higher dimensional array the split is still along the first axis.
>>> x = np.arange(8.0).reshape(2, 2, 2)
>>> x
array([[[0., 1.],
[2., 3.]],
[[4., 5.],
[6., 7.]]])
>>> np.vsplit(x, 2)
[array([[[0., 1.],
[2., 3.]]]), array([[[4., 5.],
[6., 7.]]])]
- vstack(tup, *, dtype=None, casting='same_kind')
- Stack arrays in sequence vertically (row wise).
This is equivalent to concatenation along the first axis after 1-D arrays
of shape `(N,)` have been reshaped to `(1,N)`. Rebuilds arrays divided by
`vsplit`.
This function makes most sense for arrays with up to 3 dimensions. For
instance, for pixel-data with a height (first axis), width (second axis),
and r/g/b channels (third axis). The functions `concatenate`, `stack` and
`block` provide more general stacking and concatenation operations.
``np.row_stack`` is an alias for `vstack`. They are the same function.
Parameters
----------
tup : sequence of ndarrays
The arrays must have the same shape along all but the first axis.
1-D arrays must have the same length.
dtype : str or dtype
If provided, the destination array will have this dtype. Cannot be
provided together with `out`.
.. versionadded:: 1.24
casting : {'no', 'equiv', 'safe', 'same_kind', 'unsafe'}, optional
Controls what kind of data casting may occur. Defaults to 'same_kind'.
.. versionadded:: 1.24
Returns
-------
stacked : ndarray
The array formed by stacking the given arrays, will be at least 2-D.
See Also
--------
concatenate : Join a sequence of arrays along an existing axis.
stack : Join a sequence of arrays along a new axis.
block : Assemble an nd-array from nested lists of blocks.
hstack : Stack arrays in sequence horizontally (column wise).
dstack : Stack arrays in sequence depth wise (along third axis).
column_stack : Stack 1-D arrays as columns into a 2-D array.
vsplit : Split an array into multiple sub-arrays vertically (row-wise).
Examples
--------
>>> a = np.array([1, 2, 3])
>>> b = np.array([4, 5, 6])
>>> np.vstack((a,b))
array([[1, 2, 3],
[4, 5, 6]])
>>> a = np.array([[1], [2], [3]])
>>> b = np.array([[4], [5], [6]])
>>> np.vstack((a,b))
array([[1],
[2],
[3],
[4],
[5],
[6]])
- where(...)
- where(condition, [x, y], /)
Return elements chosen from `x` or `y` depending on `condition`.
.. note::
When only `condition` is provided, this function is a shorthand for
``np.asarray(condition).nonzero()``. Using `nonzero` directly should be
preferred, as it behaves correctly for subclasses. The rest of this
documentation covers only the case where all three arguments are
provided.
Parameters
----------
condition : array_like, bool
Where True, yield `x`, otherwise yield `y`.
x, y : array_like
Values from which to choose. `x`, `y` and `condition` need to be
broadcastable to some shape.
Returns
-------
out : ndarray
An array with elements from `x` where `condition` is True, and elements
from `y` elsewhere.
See Also
--------
choose
nonzero : The function that is called when x and y are omitted
Notes
-----
If all the arrays are 1-D, `where` is equivalent to::
[xv if c else yv
for c, xv, yv in zip(condition, x, y)]
Examples
--------
>>> a = np.arange(10)
>>> a
array([0, 1, 2, 3, 4, 5, 6, 7, 8, 9])
>>> np.where(a < 5, a, 10*a)
array([ 0, 1, 2, 3, 4, 50, 60, 70, 80, 90])
This can be used on multidimensional arrays too:
>>> np.where([[True, False], [True, True]],
... [[1, 2], [3, 4]],
... [[9, 8], [7, 6]])
array([[1, 8],
[3, 4]])
The shapes of x, y, and the condition are broadcast together:
>>> x, y = np.ogrid[:3, :4]
>>> np.where(x < y, x, 10 + y) # both x and 10+y are broadcast
array([[10, 0, 0, 0],
[10, 11, 1, 1],
[10, 11, 12, 2]])
>>> a = np.array([[0, 1, 2],
... [0, 2, 4],
... [0, 3, 6]])
>>> np.where(a < 4, a, -1) # -1 is broadcast
array([[ 0, 1, 2],
[ 0, 2, -1],
[ 0, 3, -1]])
- who(vardict=None)
- Print the NumPy arrays in the given dictionary.
If there is no dictionary passed in or `vardict` is None then returns
NumPy arrays in the globals() dictionary (all NumPy arrays in the
namespace).
Parameters
----------
vardict : dict, optional
A dictionary possibly containing ndarrays. Default is globals().
Returns
-------
out : None
Returns 'None'.
Notes
-----
Prints out the name, shape, bytes and type of all of the ndarrays
present in `vardict`.
Examples
--------
>>> a = np.arange(10)
>>> b = np.ones(20)
>>> np.who()
Name Shape Bytes Type
===========================================================
a 10 80 int64
b 20 160 float64
Upper bound on total bytes = 240
>>> d = {'x': np.arange(2.0), 'y': np.arange(3.0), 'txt': 'Some str',
... 'idx':5}
>>> np.who(d)
Name Shape Bytes Type
===========================================================
x 2 16 float64
y 3 24 float64
Upper bound on total bytes = 40
- zeros(...)
- zeros(shape, dtype=float, order='C', *, like=None)
Return a new array of given shape and type, filled with zeros.
Parameters
----------
shape : int or tuple of ints
Shape of the new array, e.g., ``(2, 3)`` or ``2``.
dtype : data-type, optional
The desired data-type for the array, e.g., `numpy.int8`. Default is
`numpy.float64`.
order : {'C', 'F'}, optional, default: 'C'
Whether to store multi-dimensional data in row-major
(C-style) or column-major (Fortran-style) order in
memory.
like : array_like, optional
Reference object to allow the creation of arrays which are not
NumPy arrays. If an array-like passed in as ``like`` supports
the ``__array_function__`` protocol, the result will be defined
by it. In this case, it ensures the creation of an array object
compatible with that passed in via this argument.
.. versionadded:: 1.20.0
Returns
-------
out : ndarray
Array of zeros with the given shape, dtype, and order.
See Also
--------
zeros_like : Return an array of zeros with shape and type of input.
empty : Return a new uninitialized array.
ones : Return a new array setting values to one.
full : Return a new array of given shape filled with value.
Examples
--------
>>> np.zeros(5)
array([ 0., 0., 0., 0., 0.])
>>> np.zeros((5,), dtype=int)
array([0, 0, 0, 0, 0])
>>> np.zeros((2, 1))
array([[ 0.],
[ 0.]])
>>> s = (2,2)
>>> np.zeros(s)
array([[ 0., 0.],
[ 0., 0.]])
>>> np.zeros((2,), dtype=[('x', 'i4'), ('y', 'i4')]) # custom dtype
array([(0, 0), (0, 0)],
dtype=[('x', '<i4'), ('y', '<i4')])
- zeros_like(a, dtype=None, order='K', subok=True, shape=None)
- Return an array of zeros with the same shape and type as a given array.
Parameters
----------
a : array_like
The shape and data-type of `a` define these same attributes of
the returned array.
dtype : data-type, optional
Overrides the data type of the result.
.. versionadded:: 1.6.0
order : {'C', 'F', 'A', or 'K'}, optional
Overrides the memory layout of the result. 'C' means C-order,
'F' means F-order, 'A' means 'F' if `a` is Fortran contiguous,
'C' otherwise. 'K' means match the layout of `a` as closely
as possible.
.. versionadded:: 1.6.0
subok : bool, optional.
If True, then the newly created array will use the sub-class
type of `a`, otherwise it will be a base-class array. Defaults
to True.
shape : int or sequence of ints, optional.
Overrides the shape of the result. If order='K' and the number of
dimensions is unchanged, will try to keep order, otherwise,
order='C' is implied.
.. versionadded:: 1.17.0
Returns
-------
out : ndarray
Array of zeros with the same shape and type as `a`.
See Also
--------
empty_like : Return an empty array with shape and type of input.
ones_like : Return an array of ones with shape and type of input.
full_like : Return a new array with shape of input filled with value.
zeros : Return a new array setting values to zero.
Examples
--------
>>> x = np.arange(6)
>>> x = x.reshape((2, 3))
>>> x
array([[0, 1, 2],
[3, 4, 5]])
>>> np.zeros_like(x)
array([[0, 0, 0],
[0, 0, 0]])
>>> y = np.arange(3, dtype=float)
>>> y
array([0., 1., 2.])
>>> np.zeros_like(y)
array([0., 0., 0.])
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